3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide Traditional Name: N-(2-phenoxyethyl)-3-(p-phenetylsulfonylamino)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-2-29-21-11-13-22(14-12-21)31(27,28)25-19-8-6-7-18(17-19)23(26)24-15-16-30-20-9-4-3-5-10-20/h3-14,17,25H,2,15-16H2,1H3,(H,24,26)