N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-methyl-4-(4-sulfamoylphenyl)benzamide

Systemtic Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-methyl-4-(4-sulfamoylphenyl)benzamide Openeye Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-methyl-4-(4-sulfamoylphenyl)benzamide CAS Name: N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-2-methyl-4-(4-sulfamoylphenyl)benzamide IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-methyl-4-(4-sulfamoylphenyl)benzamide Traditional Name: N-[4-methoxy-3-(4-methylpiperazino)phenyl]-2-methyl-4-(4-sulfamoylphenyl)benzamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)C

InChI

InChI=1S/C26H30N4O4S/c1-18-16-20(19-4-8-22(9-5-19)35(27,32)33)6-10-23(18)26(31)28-21-7-11-25(34-3)24(17-21)30-14-12-29(2)13-15-30/h4-11,16-17H,12-15H2,1-3H3,(H,28,31)(H2,27,32,33)