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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-phenylmethoxypropanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-(tosylamino)propionamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-14-7-9-16(10-8-14)24(21,22)18-12-11-17(20)19-23-13-15-5-3-2-4-6-15/h2-10,18H,11-13H2,1H3,(H,19,20)