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

Systemtic Name: 1-[2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]propanoyl]-N,N-diethyl-piperidine-3-carboxamide Openeye Name: 1-[2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]propanoyl]-N,N-diethyl-piperidine-3-carboxamide CAS Name: 1-[2-[3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]-1-oxopropyl]-N,N-diethyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]propanoyl]-N,N-diethylpiperidine-3-carboxamide Traditional Name: 1-[2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-pyrrolidino]propanoyl]-N,N-diethyl-nipecotamide Formula: C27H35ClN4O5S MolecularWeight: 563.1086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCN(C1)C(=O)C(C)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CCN(CC)C(=O)C1CCCN(C1)C(=O)C(C)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C27H35ClN4O5S/c1-4-30(5-2)26(34)21-7-6-13-31(17-21)25(33)18(3)32-14-12-24(27(32)35)29-38(36,37)23-11-9-19-15-22(28)10-8-20(19)16-23/h8-11,15-16,18,21,24,29H,4-7,12-14,17H2,1-3H3