N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]naphthalene-2-sulfonamide Openeye Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]naphthalene-2-sulfonamide CAS Name: N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]naphthalene-2-sulfonamide Traditional Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]naphthalene-2-sulfonamide Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O3S/c1-22-5-4-6-23(19-22)20-29(33)32-17-15-31(16-18-32)27-12-10-26(11-13-27)30-36(34,35)28-14-9-24-7-2-3-8-25(24)21-28/h2-14,19,21,30H,15-18,20H2,1H3