2-(5-sulfamoyl-2,3-dihydroindol-1-yl)-N-[(1S)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(5-sulfamoyl-2,3-dihydroindol-1-yl)-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(5-sulfamoylindolin-1-yl)-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(5-sulfamoyl-2,3-dihydroindol-1-yl)-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(5-sulfamoyl-2,3-dihydroindol-1-yl)-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(5-sulfamoylindolin-1-yl)-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O3S2/c1-11(15-3-2-8-23-15)18-16(20)10-19-7-6-12-9-13(24(17,21)22)4-5-14(12)19/h2-5,8-9,11H,6-7,10H2,1H3,(H,18,20)(H2,17,21,22)/t11-/m0/s1