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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-1-(p-tolylsulfonyl)indoline-5-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-1-tosyl-indoline-5-carboxamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O4S/c1-18-3-10-23(11-4-18)32(29,30)27-16-14-20-17-21(7-12-24(20)27)25(28)26-15-13-19-5-8-22(31-2)9-6-19/h3-12,17H,13-16H2,1-2H3,(H,26,28)