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

Systemtic Name: N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methylamino]-5-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methylamino]-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methylamino]-5-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methylamino]-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-methoxyphenyl)-2-(o-anisylamino)-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C32H34N4O5S MolecularWeight: 586.70116

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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=C5OC

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=C5OC

InChI

InChI=1S/C32H34N4O5S/c1-40-28-13-8-10-26(22-28)34-42(38,39)31-21-24(15-16-29(31)33-23-25-9-6-7-14-30(25)41-2)32(37)36-19-17-35(18-20-36)27-11-4-3-5-12-27/h3-16,21-22,33-34H,17-20,23H2,1-2H3