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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O4S/c1-13(21-26(23,24)18-10-8-17(25-2)9-11-18)19(22)20-16-7-6-14-4-3-5-15(14)12-16/h6-13,21H,3-5H2,1-2H3,(H,20,22)/t13-/m0/s1