N-[4-methyl-2-[3-(phenylsulfonyl)piperazin-1-yl]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-methyl-2-[3-(phenylsulfonyl)piperazin-1-yl]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[3-(benzenesulfonyl)piperazin-1-yl]-4-methyl-phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[3-(benzenesulfonyl)-1-piperazinyl]-4-methylphenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[3-(benzenesulfonyl)piperazin-1-yl]-4-methylphenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(3-besylpiperazino)-4-methyl-phenyl]-1-phenyl-methanesulfonamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4S2/c1-19-12-13-22(26-32(28,29)18-20-8-4-2-5-9-20)23(16-19)27-15-14-25-24(17-27)33(30,31)21-10-6-3-7-11-21/h2-13,16,24-26H,14-15,17-18H2,1H3