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

Systemtic Name: N-cyclopropyl-3-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: N-cyclopropyl-3-[(4-ethoxyphenyl)sulfonylamino]-N-(p-tolylmethyl)propanamide CAS Name: N-cyclopropyl-3-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: N-cyclopropyl-3-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-cyclopropyl-N-(4-methylbenzyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(CC2=CC=C(C=C2)C)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(CC2=CC=C(C=C2)C)C3CC3

InChI

InChI=1S/C22H28N2O4S/c1-3-28-20-10-12-21(13-11-20)29(26,27)23-15-14-22(25)24(19-8-9-19)16-18-6-4-17(2)5-7-18/h4-7,10-13,19,23H,3,8-9,14-16H2,1-2H3