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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(4-phenylbutan-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-1-(p-tolylsulfonyl)indoline-5-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(4-phenylbutan-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(4-phenylbutan-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-1-tosyl-indoline-5-carboxamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c1-19-8-13-24(14-9-19)32(30,31)28-17-16-22-18-23(12-15-25(22)28)26(29)27-20(2)10-11-21-6-4-3-5-7-21/h3-9,12-15,18,20H,10-11,16-17H2,1-2H3,(H,27,29)