N-[(4-chlorophenyl)methyl]-5-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-2-methoxy-benzenesulfonamide Openeye Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-N-[(4-chlorophenyl)methyl]-2-methoxy-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-5-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-N-[(4-chlorophenyl)methyl]-2-methoxybenzenesulfonamide Traditional Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-N-(4-chlorobenzyl)-2-methoxy-benzenesulfonamide Formula: C32H32ClN3O4S MolecularWeight: 590.13218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H32ClN3O4S/c1-40-29-17-14-27(22-30(29)41(38,39)34-23-24-12-15-28(33)16-13-24)32(37)36-20-18-35(19-21-36)31(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-17,22,31,34H,18-21,23H2,1H3