N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C21H26N4O5S2 MolecularWeight: 478.58494

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H26N4O5S2/c1-24-10-12-25(13-11-24)32(29,30)20-7-2-4-16(14-20)21(26)22-18-5-3-6-19(15-18)31(27,28)23-17-8-9-17/h2-7,14-15,17,23H,8-13H2,1H3,(H,22,26)