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

Systemtic Name: (3S)-3-methyl-2-oxidanylidene-N-[(R)-phenyl(thiophen-2-yl)methyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-3-methyl-2-oxo-N-[(R)-phenyl(2-thienyl)methyl]indoline-5-sulfonamide CAS Name: (3S)-3-methyl-2-oxo-N-[(R)-phenyl(thiophen-2-yl)methyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-2-oxo-N-[(R)-phenyl(thiophen-2-yl)methyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-3-methyl-N-[(R)-phenyl(2-thienyl)methyl]indoline-5-sulfonamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CS4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4)NC1=O

InChI

InChI=1S/C20H18N2O3S2/c1-13-16-12-15(9-10-17(16)21-20(13)23)27(24,25)22-19(18-8-5-11-26-18)14-6-3-2-4-7-14/h2-13,19,22H,1H3,(H,21,23)/t13-,19+/m0/s1