4-(cyclopropylsulfamoyl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-(cyclopropylsulfamoyl)benzamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O5S2/c1-16-7-10-19(15-22(16)26-33(30,31)20-5-3-2-4-6-20)24-23(27)17-8-13-21(14-9-17)32(28,29)25-18-11-12-18/h2-10,13-15,18,25-26H,11-12H2,1H3,(H,24,27)