N-[(1S)-1-(3-chlorophenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-1-mesyl-indoline-5-carboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C18H19ClN2O3S/c1-12(13-4-3-5-16(19)11-13)20-18(22)15-6-7-17-14(10-15)8-9-21(17)25(2,23)24/h3-7,10-12H,8-9H2,1-2H3,(H,20,22)/t12-/m0/s1