N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C22H29ClN4O4S MolecularWeight: 481.00806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C)OC

InChI

InChI=1S/C22H29ClN4O4S/c1-15(2)25-32(29,30)21-13-16(5-8-20(21)31-4)22(28)24-18-14-17(23)6-7-19(18)27-11-9-26(3)10-12-27/h5-8,13-15,25H,9-12H2,1-4H3,(H,24,28)