1-methyl-3-(naphthalen-2-ylsulfonylamino)-2-propanoyl-2-pyrrolidin-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-methyl-3-(naphthalen-2-ylsulfonylamino)-2-propanoyl-2-pyrrolidin-2-yl-piperidine-3-carboxamide Openeye Name: 1-methyl-3-(2-naphthylsulfonylamino)-2-propanoyl-2-pyrrolidin-2-yl-piperidine-3-carboxamide CAS Name: 1-methyl-3-(2-naphthalenylsulfonylamino)-2-(1-oxopropyl)-2-(2-pyrrolidinyl)-3-piperidinecarboxamide IUPAC Name: 1-methyl-3-(naphthalen-2-ylsulfonylamino)-2-propanoyl-2-pyrrolidin-2-ylpiperidine-3-carboxamide Traditional Name: 1-methyl-3-(2-naphthylsulfonylamino)-2-propionyl-2-pyrrolidin-2-yl-nipecotamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(C(CCCN1C)(C(=O)N)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4CCCN4

Isomeric SMILES

CCC(=O)C1(C(CCCN1C)(C(=O)N)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4CCCN4

InChI

InChI=1S/C24H32N4O4S/c1-3-21(29)24(20-10-6-14-26-20)23(22(25)30,13-7-15-28(24)2)27-33(31,32)19-12-11-17-8-4-5-9-18(17)16-19/h4-5,8-9,11-12,16,20,26-27H,3,6-7,10,13-15H2,1-2H3,(H2,25,30)