(2S)-N-(3-chlorophenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2S)-N-(3-chlorophenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-N-(3-chlorophenyl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2S)-N-(3-chlorophenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-N-(3-chlorophenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-N-(3-chlorophenyl)-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-11-8-13-9-12(6-7-16(13)20(11)24(2,22)23)17(21)19-15-5-3-4-14(18)10-15/h3-7,9-11H,8H2,1-2H3,(H,19,21)/t11-/m0/s1