3-[(4-ethoxyphenyl)sulfonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N,N-dimethyl-benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-3-(p-phenetylsulfonylamino)benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-4-23-15-8-10-16(11-9-15)24(21,22)18-14-7-5-6-13(12-14)17(20)19(2)3/h5-12,18H,4H2,1-3H3