2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2-methoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2-methoxyphenyl)-3-phenyl-propionamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H27N3O5S/c1-18(30)29-15-14-20-17-21(12-13-24(20)29)35(32,33)28-23(16-19-8-4-3-5-9-19)26(31)27-22-10-6-7-11-25(22)34-2/h3-13,17,23,28H,14-16H2,1-2H3,(H,27,31)