N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-(N-tosylanilino)acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-21-12-14-24(15-13-21)33(31,32)29(23-9-3-2-4-10-23)20-26(30)27-17-7-18-28-19-16-22-8-5-6-11-25(22)28/h2-6,8-15H,7,16-20H2,1H3,(H,27,30)