N-[(1S)-1-(4-chlorophenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-1-mesyl-indoline-5-carboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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