2-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-5-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 2-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-5-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 2-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 2-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-5-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: 2-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 2-[(2-chlorobenzyl)amino]-N-(3-methoxyphenyl)-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C31H31ClN4O4S MolecularWeight: 591.12024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)NCC5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)NCC5=CC=CC=C5Cl

InChI

InChI=1S/C31H31ClN4O4S/c1-40-27-12-7-9-25(21-27)34-41(38,39)30-20-23(14-15-29(30)33-22-24-8-5-6-13-28(24)32)31(37)36-18-16-35(17-19-36)26-10-3-2-4-11-26/h2-15,20-21,33-34H,16-19,22H2,1H3