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methyl 1-[2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]propanoyl]pyrrolidine-2-carboxylate

methyl 1-[2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]propanoyl]pyrrolidine-2-carboxylate

Systemtic Name:methyl 1-[2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]propanoyl]pyrrolidine-2-carboxylate
Openeye Name:methyl 1-[2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]propanoyl]pyrrolidine-2-carboxylate
CAS Name:1-[2-[3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]-1-oxopropyl]-2-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-[2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]propanoyl]pyrrolidine-2-carboxylate
Traditional Name:1-[2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-pyrrolidino]propanoyl]pyrrolidine-2-carboxylic acid methyl ester
Formula: C23H26ClN3O6S
MolecularWeight: 507.98704
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)OC)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)OC)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


InChI

InChI=1S/C23H26ClN3O6S/c1-14(21(28)27-10-3-4-20(27)23(30)33-2)26-11-9-19(22(26)29)25-34(31,32)18-8-6-15-12-17(24)7-5-16(15)13-18/h5-8,12-14,19-20,25H,3-4,9-11H2,1-2H3


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