N-[4-[4-(3-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-naphthalen-2-ylsulfonyl-ethanamide

Systemtic Name: N-[4-[4-(3-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-naphthalen-2-ylsulfonyl-ethanamide Openeye Name: N-[4-[4-(3-methylbenzoyl)piperazin-1-yl]phenyl]-2-(2-naphthylsulfonyl)acetamide CAS Name: N-[4-[4-[(3-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(2-naphthalenylsulfonyl)acetamide IUPAC Name: N-[4-[4-(3-methylbenzoyl)piperazin-1-yl]phenyl]-2-naphthalen-2-ylsulfonylacetamide Traditional Name: N-[4-(4-m-toluoylpiperazino)phenyl]-2-(2-naphthylsulfonyl)acetamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H29N3O4S/c1-22-5-4-8-25(19-22)30(35)33-17-15-32(16-18-33)27-12-10-26(11-13-27)31-29(34)21-38(36,37)28-14-9-23-6-2-3-7-24(23)20-28/h2-14,19-20H,15-18,21H2,1H3,(H,31,34)