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

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: 2-methyl-1-methylsulfonyl-N-[1-(p-tolyl)propyl]indoline-5-carboxamide CAS Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-2-methyl-N-[1-(p-tolyl)propyl]indoline-5-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O3S/c1-5-19(16-8-6-14(2)7-9-16)22-21(24)17-10-11-20-18(13-17)12-15(3)23(20)27(4,25)26/h6-11,13,15,19H,5,12H2,1-4H3,(H,22,24)