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

Systemtic Name: N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]naphthalene-1-sulfonamide Openeye Name: N-[4-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]phenyl]naphthalene-1-sulfonamide CAS Name: N-[4-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]naphthalene-1-sulfonamide Traditional Name: N-[4-[4-[2-(o-tolyl)acetyl]piperazino]phenyl]naphthalene-1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

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