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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-p-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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