2-(5-sulfamoyl-2,3-dihydroindol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(5-sulfamoyl-2,3-dihydroindol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(5-sulfamoylindolin-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(5-sulfamoyl-2,3-dihydroindol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(5-sulfamoyl-2,3-dihydroindol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(5-sulfamoylindolin-1-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O3S/c21-27(25,26)16-8-9-19-15(12-16)10-11-23(19)13-20(24)22-18-7-3-5-14-4-1-2-6-17(14)18/h1-2,4,6,8-9,12,18H,3,5,7,10-11,13H2,(H,22,24)(H2,21,25,26)/t18-/m0/s1