3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-tetralin-5-yl-propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-tetralin-5-yl-propionamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C23H26N2O4S/c1-16(26)25-13-11-18-15-19(9-10-22(18)25)30(28,29)14-12-23(27)24-21-8-4-6-17-5-2-3-7-20(17)21/h4,6,8-10,15H,2-3,5,7,11-14H2,1H3,(H,24,27)