N-(cyclohexylcarbamoyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[4-(2-naphthylsulfonyl)piperazino]propionamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H32N4O4S/c1-18(23(29)26-24(30)25-21-9-3-2-4-10-21)27-13-15-28(16-14-27)33(31,32)22-12-11-19-7-5-6-8-20(19)17-22/h5-8,11-12,17-18,21H,2-4,9-10,13-16H2,1H3,(H2,25,26,29,30)