3-bromanyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-3-bromo-4-methoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 3-bromo-N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-3-bromo-4-methoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-3-bromo-4-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C33H34BrN3O4S MolecularWeight: 648.60976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC(=C(C=C5)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC(=C(C=C5)OC)Br

InChI

InChI=1S/C33H34BrN3O4S/c1-25-13-15-28(16-14-25)37(42(39,40)29-17-18-31(41-2)30(34)23-29)24-32(38)35-19-21-36(22-20-35)33(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-18,23,33H,19-22,24H2,1-2H3