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

Systemtic Name: (3S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[(4S)-chroman-4-yl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-[(4S)-chroman-4-yl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC3CCOC4=CC=CC=C34)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N[C@H]3CCOC4=CC=CC=C34)NC1=O

InChI

InChI=1S/C18H18N2O4S/c1-11-14-10-12(6-7-15(14)19-18(11)21)25(22,23)20-16-8-9-24-17-5-3-2-4-13(16)17/h2-7,10-11,16,20H,8-9H2,1H3,(H,19,21)/t11-,16-/m0/s1