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

Systemtic Name: N-[2-chloranyl-4-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-phenyl]benzenesulfonamide Openeye Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)-2-chloro-phenyl]benzenesulfonamide CAS Name: N-[2-chloro-4-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)-2-chlorophenyl]benzenesulfonamide Traditional Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)-2-chloro-phenyl]benzenesulfonamide Formula: C30H28ClN3O3S MolecularWeight: 546.07962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)Cl

InChI

InChI=1S/C30H28ClN3O3S/c31-27-22-25(16-17-28(27)32-38(36,37)26-14-8-3-9-15-26)30(35)34-20-18-33(19-21-34)29(23-10-4-1-5-11-23)24-12-6-2-7-13-24/h1-17,22,29,32H,18-21H2