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

Systemtic Name: (3S)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-cyclopropyl-2-keto-3-methyl-N-p-anisyl-indoline-5-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(CC3=CC=C(C=C3)OC)C4CC4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(CC3=CC=C(C=C3)OC)C4CC4)NC1=O

InChI

InChI=1S/C20H22N2O4S/c1-13-18-11-17(9-10-19(18)21-20(13)23)27(24,25)22(15-5-6-15)12-14-3-7-16(26-2)8-4-14/h3-4,7-11,13,15H,5-6,12H2,1-2H3,(H,21,23)/t13-/m0/s1