3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-methoxypropan-2-yl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-methoxypropan-2-yl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxy-1-methyl-ethyl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-methoxypropan-2-yl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-methoxypropan-2-yl)propanamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C15H24N2O5S MolecularWeight: 344.42646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)COC

InChI

InChI=1S/C15H24N2O5S/c1-4-22-13-5-7-14(8-6-13)23(19,20)16-10-9-15(18)17-12(2)11-21-3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18)