3-(cyclopropylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H19N3O3S/c1-12-9-14-10-16(7-8-18(14)20-12)21-19(23)13-3-2-4-17(11-13)26(24,25)22-15-5-6-15/h2-4,7-11,15,20,22H,5-6H2,1H3,(H,21,23)