N-[1-(4-methylphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[1-(p-tolyl)ethyl]indoline-5-carboxamide CAS Name: N-[1-(4-methylphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[1-(p-tolyl)ethyl]indoline-5-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

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