1-(4-methylphenyl)sulfonyl-N-phenethyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-phenethyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-phenethyl-1-(p-tolylsulfonyl)indoline-5-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-phenethyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-phenethyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-phenethyl-1-tosyl-indoline-5-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-18-7-10-22(11-8-18)30(28,29)26-16-14-20-17-21(9-12-23(20)26)24(27)25-15-13-19-5-3-2-4-6-19/h2-12,17H,13-16H2,1H3,(H,25,27)