4-methyl-N-[2-phenyl-2-[4-(1-phenylethyl)piperazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-phenyl-2-[4-(1-phenylethyl)piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-phenyl-2-[4-(1-phenylethyl)piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-phenyl-2-[4-(1-phenylethyl)-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-phenyl-2-[4-(1-phenylethyl)piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-phenyl-2-[4-(1-phenylethyl)piperazino]ethyl]benzenesulfonamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)N3CCN(CC3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)N3CCN(CC3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O2S/c1-22-13-15-26(16-14-22)33(31,32)28-21-27(25-11-7-4-8-12-25)30-19-17-29(18-20-30)23(2)24-9-5-3-6-10-24/h3-16,23,27-28H,17-21H2,1-2H3