N-[3-(2,3-dihydroindol-1-yl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-(tosylamino)benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O3S/c1-19-7-13-23(14-8-19)32(30,31)27-22-11-9-21(10-12-22)25(29)26-16-4-17-28-18-15-20-5-2-3-6-24(20)28/h2-3,5-14,27H,4,15-18H2,1H3,(H,26,29)