N-[3-(4-methylphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide

Systemtic Name: N-[3-(4-methylphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide Openeye Name: 3-(2-naphthylsulfonylamino)-N-[2-oxo-1-(p-tolylmethyl)-2-pyrrolidin-1-yl-ethyl]-3-phenyl-propanamide CAS Name: N-[3-(4-methylphenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-(2-naphthalenylsulfonylamino)-3-phenylpropanamide IUPAC Name: N-[3-(4-methylphenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide Traditional Name: N-[2-keto-1-(4-methylbenzyl)-2-pyrrolidino-ethyl]-3-(2-naphthylsulfonylamino)-3-phenyl-propionamide Formula: C33H35N3O4S MolecularWeight: 569.7137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)N2CCCC2)NC(=O)CC(C3=CC=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(=O)N2CCCC2)NC(=O)CC(C3=CC=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H35N3O4S/c1-24-13-15-25(16-14-24)21-31(33(38)36-19-7-8-20-36)34-32(37)23-30(27-10-3-2-4-11-27)35-41(39,40)29-18-17-26-9-5-6-12-28(26)22-29/h2-6,9-18,22,30-31,35H,7-8,19-21,23H2,1H3,(H,34,37)