(3S)-3-methyl-2-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-3-methyl-2-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-3-methyl-2-oxo-N-[(1S)-tetralin-1-yl]indoline-5-sulfonamide CAS Name: (3S)-3-methyl-2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-3-methyl-N-[(1S)-tetralin-1-yl]indoline-5-sulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC3CCCC4=CC=CC=C34)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N[C@H]3CCCC4=CC=CC=C34)NC1=O

InChI

InChI=1S/C19H20N2O3S/c1-12-16-11-14(9-10-17(16)20-19(12)22)25(23,24)21-18-8-4-6-13-5-2-3-7-15(13)18/h2-3,5,7,9-12,18,21H,4,6,8H2,1H3,(H,20,22)/t12-,18-/m0/s1