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

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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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)NCC4CC4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C20H21N3O3S/c1-13-9-16-10-17(7-8-19(16)22-13)23-20(24)15-3-2-4-18(11-15)27(25,26)21-12-14-5-6-14/h2-4,7-11,14,21-22H,5-6,12H2,1H3,(H,23,24)