3-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(p-tolylmethyl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-(4-methylbenzyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H24N2O4S/c1-3-25-17-8-10-18(11-9-17)26(23,24)21-13-12-19(22)20-14-16-6-4-15(2)5-7-16/h4-11,21H,3,12-14H2,1-2H3,(H,20,22)