(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S/c1-11-8-13-9-12(4-6-16(13)21(11)26(3,23)24)18(22)20-14-5-7-17(25-2)15(19)10-14/h4-7,9-11H,8H2,1-3H3,(H,20,22)/t11-/m0/s1