(2S)-1-(4-methoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-1-(4-methoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-1-(4-methoxyphenyl)sulfonyl-2-methyl-indoline-5-sulfonamide CAS Name: (2S)-1-(4-methoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-1-(4-methoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-1-(4-methoxyphenyl)sulfonyl-2-methyl-indoline-5-sulfonamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=CC=C(C=C3)OC)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C3=CC=C(C=C3)OC)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O5S2/c1-11-9-12-10-15(24(17,19)20)7-8-16(12)18(11)25(21,22)14-5-3-13(23-2)4-6-14/h3-8,10-11H,9H2,1-2H3,(H2,17,19,20)/t11-/m0/s1