N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O5S/c1-12(17(20)18-13-5-4-6-15(11-13)24-3)19-25(21,22)16-9-7-14(23-2)8-10-16/h4-12,19H,1-3H3,(H,18,20)