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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-methyl-3-(p-phenetylsulfonylamino)benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C16H18N2O4S/c1-3-22-14-7-9-15(10-8-14)23(20,21)18-13-6-4-5-12(11-13)16(19)17-2/h4-11,18H,3H2,1-2H3,(H,17,19)