N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C26H29ClN4O4S MolecularWeight: 529.05086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

InChI

InChI=1S/C26H29ClN4O4S/c1-29-14-16-31(17-15-29)23-13-10-20(27)18-22(23)28-26(32)19-8-11-21(12-9-19)36(33,34)30(2)24-6-4-5-7-25(24)35-3/h4-13,18H,14-17H2,1-3H3,(H,28,32)