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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)OC

InChI

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