(2S)-N-(4-acetamidophenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2S)-N-(4-acetamidophenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-N-(4-acetamidophenyl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2S)-N-(4-acetamidophenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-N-(4-acetamidophenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-N-(4-acetamidophenyl)-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-12-10-15-11-14(4-9-18(15)22(12)27(3,25)26)19(24)21-17-7-5-16(6-8-17)20-13(2)23/h4-9,11-12H,10H2,1-3H3,(H,20,23)(H,21,24)/t12-/m0/s1