N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

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