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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)NC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)NC5=CC(=CC=C5)OC

InChI

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