3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-benzyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H22N2O5S/c1-24-16-9-8-15(12-17(16)25-2)26(22,23)20-11-10-18(21)19-13-14-6-4-3-5-7-14/h3-9,12,20H,10-11,13H2,1-2H3,(H,19,21)