2-chloranyl-5-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-2-chloro-N-(p-tolyl)benzenesulfonamide CAS Name: 2-chloro-5-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-2-chloro-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-2-chloro-N-(p-tolyl)benzenesulfonamide Formula: C31H30ClN3O3S MolecularWeight: 560.1062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C31H30ClN3O3S/c1-23-12-15-27(16-13-23)33-39(37,38)29-22-26(14-17-28(29)32)31(36)35-20-18-34(19-21-35)30(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-17,22,30,33H,18-21H2,1H3