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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-indan-5-yl-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-indan-5-yl-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O4S/c1-25-17-7-9-18(10-8-17)26(23,24)20-12-11-19(22)21-16-6-5-14-3-2-4-15(14)13-16/h5-10,13,20H,2-4,11-12H2,1H3,(H,21,22)