3-[(3,4-dimethylphenyl)sulfonylamino]-N-phenylmethoxy-propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-phenylmethoxypropanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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