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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-phenethyl-propanamide Openeye Name: N-phenethyl-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-phenethylpropanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-phenethylpropanamide Traditional Name: N-phenethyl-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)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-15-7-9-17(10-8-15)24(22,23)20-14-12-18(21)19-13-11-16-5-3-2-4-6-16/h2-10,20H,11-14H2,1H3,(H,19,21)