N-cyclopentyl-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-cyclopentyl-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)NC3CCCC3)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC(=O)NC3CCCC3)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C16H23N3O3S/c1-11-8-12-9-14(23(17,21)22)6-7-15(12)19(11)10-16(20)18-13-4-2-3-5-13/h6-7,9,11,13H,2-5,8,10H2,1H3,(H,18,20)(H2,17,21,22)