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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)propyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[(1R)-1-(4-chlorophenyl)propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)propyl]-1-mesyl-indoline-5-carboxamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-3-17(13-4-7-16(20)8-5-13)21-19(23)15-6-9-18-14(12-15)10-11-22(18)26(2,24)25/h4-9,12,17H,3,10-11H2,1-2H3,(H,21,23)/t17-/m1/s1