N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-(3-indolin-1-ylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[3-(2,3-dihydroindol-1-yl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[3-(2,3-dihydroindol-1-yl)propyl]acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-(3-indolin-1-ylpropyl)acetamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O3S/c1-22(2)23-13-15-25(16-14-23)31(35(33,34)26-10-4-3-5-11-26)21-28(32)29-18-8-19-30-20-17-24-9-6-7-12-27(24)30/h3-7,9-16,22H,8,17-21H2,1-2H3,(H,29,32)