3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[2-methyl-4-(4-methylpiperazino)phenyl]benzamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H32N4O4S/c1-20-18-23(31-16-14-29(2)15-17-31)10-13-26(20)28-27(32)21-6-5-7-25(19-21)36(33,34)30(3)22-8-11-24(35-4)12-9-22/h5-13,18-19H,14-17H2,1-4H3,(H,28,32)