1-[2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]ethanoyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-1-piperidyl]acetyl]piperidine-3-carboxamide CAS Name: 1-[2-[3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-oxo-1-piperidinyl]-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopiperidin-1-yl]acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-piperidino]acetyl]nipecotamide Formula: C23H27ClN4O5S MolecularWeight: 507.00228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2CCCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2CCCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C23H27ClN4O5S/c24-18-7-5-16-12-19(8-6-15(16)11-18)34(32,33)26-20-4-2-10-28(23(20)31)14-21(29)27-9-1-3-17(13-27)22(25)30/h5-8,11-12,17,20,26H,1-4,9-10,13-14H2,(H2,25,30)