1-methyl-3-(naphthalen-2-ylsulfonylamino)-2-propanoyl-2-pyrrolidin-2-yl-piperidine-4-carboxamide

Systemtic Name: 1-methyl-3-(naphthalen-2-ylsulfonylamino)-2-propanoyl-2-pyrrolidin-2-yl-piperidine-4-carboxamide Openeye Name: 1-methyl-3-(2-naphthylsulfonylamino)-2-propanoyl-2-pyrrolidin-2-yl-piperidine-4-carboxamide CAS Name: 1-methyl-3-(2-naphthalenylsulfonylamino)-2-(1-oxopropyl)-2-(2-pyrrolidinyl)-4-piperidinecarboxamide IUPAC Name: 1-methyl-3-(naphthalen-2-ylsulfonylamino)-2-propanoyl-2-pyrrolidin-2-ylpiperidine-4-carboxamide Traditional Name: 1-methyl-3-(2-naphthylsulfonylamino)-2-propionyl-2-pyrrolidin-2-yl-isonipecotamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(C(C(CCN1C)C(=O)N)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4CCCN4

Isomeric SMILES

CCC(=O)C1(C(C(CCN1C)C(=O)N)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4CCCN4

InChI

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