3-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[4-(2-naphthylsulfonyl)piperazin-1-yl]propanamide CAS Name: 3-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-3-[4-(2-naphthylsulfonyl)piperazino]propionamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H28N4O4S/c30-24(27-25(31)26-19-20-6-2-1-3-7-20)12-13-28-14-16-29(17-15-28)34(32,33)23-11-10-21-8-4-5-9-22(21)18-23/h1-11,18H,12-17,19H2,(H2,26,27,30,31)