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

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-5-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-5-(4-methylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-5-[(4-methyl-1-piperazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-5-(4-methylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-methoxyphenyl)-5-(4-methylpiperazine-1-carbonyl)-2-(p-anisylamino)benzenesulfonamide Formula: C27H32N4O5S MolecularWeight: 524.63178

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)NCC3=CC=C(C=C3)OC)S(=O)(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)NCC3=CC=C(C=C3)OC)S(=O)(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H32N4O5S/c1-30-13-15-31(16-14-30)27(32)21-9-12-25(28-19-20-7-10-23(35-2)11-8-20)26(17-21)37(33,34)29-22-5-4-6-24(18-22)36-3/h4-12,17-18,28-29H,13-16,19H2,1-3H3