4-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenoxybutyl)benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenoxybutyl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenoxybutyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenoxybutyl)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenoxybutyl)benzamide Traditional Name: N-(4-phenoxybutyl)-4-(p-phenetylsulfonylamino)benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5S/c1-2-31-23-14-16-24(17-15-23)33(29,30)27-21-12-10-20(11-13-21)25(28)26-18-6-7-19-32-22-8-4-3-5-9-22/h3-5,8-17,27H,2,6-7,18-19H2,1H3,(H,26,28)