2-methyl-1-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[benzyl(isopropyl)amino]acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 2-methyl-1-[1-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[benzyl(propan-2-yl)amino]acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[benzyl(isopropyl)amino]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN(CC3=CC=CC=C3)C(C)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CN(CC3=CC=CC=C3)C(C)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C21H27N3O3S/c1-15(2)23(13-17-7-5-4-6-8-17)14-21(25)24-16(3)11-18-12-19(28(22,26)27)9-10-20(18)24/h4-10,12,15-16H,11,13-14H2,1-3H3,(H2,22,26,27)