(2S)-2-methyl-N-[4-(2-methylpropanoylamino)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2S)-2-methyl-N-[4-(2-methylpropanoylamino)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-2-methyl-N-[4-(2-methylpropanoylamino)phenyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2S)-2-methyl-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-2-methyl-N-[4-(2-methylpropanoylamino)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-N-[4-(isobutyrylamino)phenyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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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)NC(=O)C(C)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(C)C

InChI

InChI=1S/C21H25N3O4S/c1-13(2)20(25)22-17-6-8-18(9-7-17)23-21(26)15-5-10-19-16(12-15)11-14(3)24(19)29(4,27)28/h5-10,12-14H,11H2,1-4H3,(H,22,25)(H,23,26)/t14-/m0/s1