4-tert-butyl-N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]benzenesulfonamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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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=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O3S/c1-22-6-5-7-23(20-22)21-28(33)32-18-16-31(17-19-32)26-12-10-25(11-13-26)30-36(34,35)27-14-8-24(9-15-27)29(2,3)4/h5-15,20,30H,16-19,21H2,1-4H3