N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]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=CC(=C3)CN(C)C(=O)C

Isomeric SMILES

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

InChI

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