N-(3,4-dimethoxyphenyl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(propylsulfonylamino)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(propylsulfonylamino)benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O5S/c1-4-10-26(22,23)20-15-7-5-6-13(11-15)18(21)19-14-8-9-16(24-2)17(12-14)25-3/h5-9,11-12,20H,4,10H2,1-3H3,(H,19,21)