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

Systemtic Name: 1-[2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]propanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]propanoyl]piperidine-3-carboxamide CAS Name: 1-[2-[3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]-1-oxopropyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]propanoyl]piperidine-3-carboxamide Traditional Name: 1-[2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-pyrrolidino]propanoyl]nipecotamide Formula: C23H27ClN4O5S MolecularWeight: 507.00228

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H27ClN4O5S/c1-14(22(30)27-9-2-3-17(13-27)21(25)29)28-10-8-20(23(28)31)26-34(32,33)19-7-5-15-11-18(24)6-4-16(15)12-19/h4-7,11-12,14,17,20,26H,2-3,8-10,13H2,1H3,(H2,25,29)