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

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(p-tolylmethyl)propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-methylbenzyl)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O4S/c1-14-3-5-15(6-4-14)13-19-18(21)11-12-20-25(22,23)17-9-7-16(24-2)8-10-17/h3-10,20H,11-13H2,1-2H3,(H,19,21)