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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=CC=C2

InChI

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