N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-indan-5-yl-propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-indan-5-yl-propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O4S/c1-14(23)15-6-9-19(10-7-15)27(25,26)21-12-11-20(24)22-18-8-5-16-3-2-4-17(16)13-18/h5-10,13,21H,2-4,11-12H2,1H3,(H,22,24)