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

Systemtic Name: 2-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]propanamide CAS Name: 2-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13(2)19(22)20-16-8-10-17(11-9-16)25(23,24)21-14(3)12-15-6-4-5-7-18(15)21/h4-11,13-14H,12H2,1-3H3,(H,20,22)