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

Systemtic Name: methyl 1-[2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]propanoyl]piperidine-3-carboxylate Openeye Name: methyl 1-[2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]propanoyl]piperidine-3-carboxylate CAS Name: 1-[2-[3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]-1-oxopropyl]-3-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]propanoyl]piperidine-3-carboxylate Traditional Name: 1-[2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-pyrrolidino]propanoyl]nipecotic acid methyl ester Formula: C24H28ClN3O6S MolecularWeight: 522.01362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)C(=O)OC)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCCC(C1)C(=O)OC)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O6S/c1-15(22(29)27-10-3-4-18(14-27)24(31)34-2)28-11-9-21(23(28)30)26-35(32,33)20-8-6-16-12-19(25)7-5-17(16)13-20/h5-8,12-13,15,18,21,26H,3-4,9-11,14H2,1-2H3