(3S)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[(1R)-1-(2-benzofuranyl)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC(C)C3=CC4=CC=CC=C4O3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N[C@H](C)C3=CC4=CC=CC=C4O3)NC1=O

InChI

InChI=1S/C19H18N2O4S/c1-11-15-10-14(7-8-16(15)20-19(11)22)26(23,24)21-12(2)18-9-13-5-3-4-6-17(13)25-18/h3-12,21H,1-2H3,(H,20,22)/t11-,12+/m0/s1