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

Systemtic Name: (2S)-2-methyl-1-methylsulfonyl-N-(4-phenylphenyl)-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-2-methyl-1-methylsulfonyl-N-(4-phenylphenyl)indoline-5-carboxamide CAS Name: (2S)-2-methyl-1-methylsulfonyl-N-(4-phenylphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-2-methyl-1-methylsulfonyl-N-(4-phenylphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-1-mesyl-2-methyl-N-(4-phenylphenyl)indoline-5-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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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)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-16-14-20-15-19(10-13-22(20)25(16)29(2,27)28)23(26)24-21-11-8-18(9-12-21)17-6-4-3-5-7-17/h3-13,15-16H,14H2,1-2H3,(H,24,26)/t16-/m0/s1