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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-tetralin-1-yl-propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-tetralin-1-yl-propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H27N3O4S/c1-16(27)26-14-12-18-15-19(9-10-22(18)26)31(29,30)24-13-11-23(28)25-21-8-4-6-17-5-2-3-7-20(17)21/h2-3,5,7,9-10,15,21,24H,4,6,8,11-14H2,1H3,(H,25,28)