2,2-dimethyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H24N2O3S/c1-14-13-15-7-5-6-8-18(15)22(14)26(24,25)17-11-9-16(10-12-17)21-19(23)20(2,3)4/h5-12,14H,13H2,1-4H3,(H,21,23)