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

Systemtic Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[(1-propanoylindolin-5-yl)sulfonylamino]-N-tetralin-1-yl-propanamide CAS Name: 3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[(1-propionylindolin-5-yl)sulfonylamino]-N-tetralin-1-yl-propionamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-2-24(29)27-15-13-18-16-19(10-11-22(18)27)32(30,31)25-14-12-23(28)26-21-9-5-7-17-6-3-4-8-20(17)21/h3-4,6,8,10-11,16,21,25H,2,5,7,9,12-15H2,1H3,(H,26,28)