2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-p-anisyl-3-phenyl-propionamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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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)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O5S/c1-19(31)30-15-14-22-17-24(12-13-26(22)30)36(33,34)29-25(16-20-6-4-3-5-7-20)27(32)28-18-21-8-10-23(35-2)11-9-21/h3-13,17,25,29H,14-16,18H2,1-2H3,(H,28,32)