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

Systemtic Name: N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]naphthalene-2-sulfonamide Openeye Name: N-[4-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]phenyl]naphthalene-2-sulfonamide CAS Name: N-[4-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]naphthalene-2-sulfonamide Traditional Name: N-[4-[4-[2-(o-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=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

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