2-methyl-N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]propanamide

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]propanamide Openeye Name: 2-methyl-N-[1-(p-tolylsulfonyl)indolin-5-yl]propanamide CAS Name: 2-methyl-N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]propanamide IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]propanamide Traditional Name: 2-methyl-N-(1-tosylindolin-5-yl)propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)NC(=O)C(C)C

InChI

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