(3R)-3-methyl-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-3-methyl-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-3-methyl-2-oxo-N-[(R)-p-tolyl(2-thienyl)methyl]indoline-5-sulfonamide CAS Name: (3R)-3-methyl-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-3-methyl-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-2-keto-3-methyl-N-[(R)-p-tolyl(2-thienyl)methyl]indoline-5-sulfonamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S2/c1-13-5-7-15(8-6-13)20(19-4-3-11-27-19)23-28(25,26)16-9-10-18-17(12-16)14(2)21(24)22-18/h3-12,14,20,23H,1-2H3,(H,22,24)/t14-,20-/m1/s1