3-[(4-ethoxyphenyl)sulfonylamino]-N-methoxy-N-methyl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methoxy-N-methyl-benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methoxy-N-methyl-benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methoxy-N-methylbenzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methoxy-N-methylbenzamide Traditional Name: N-methoxy-N-methyl-3-(p-phenetylsulfonylamino)benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)OC

InChI

InChI=1S/C17H20N2O5S/c1-4-24-15-8-10-16(11-9-15)25(21,22)18-14-7-5-6-13(12-14)17(20)19(2)23-3/h5-12,18H,4H2,1-3H3