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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(p-tolylmethyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(4-methylbenzyl)-3-(tosylamino)propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-14-3-7-16(8-4-14)13-19-18(21)11-12-20-24(22,23)17-9-5-15(2)6-10-17/h3-10,20H,11-13H2,1-2H3,(H,19,21)