N-[3-(4-ethoxyphenyl)propyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[3-(4-ethoxyphenyl)propyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-(4-ethoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-(4-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-(4-ethoxyphenyl)propyl]acetamide Traditional Name: 2-(N-besylanilino)-N-(3-p-phenetylpropyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-2-31-23-17-15-21(16-18-23)10-9-19-26-25(28)20-27(22-11-5-3-6-12-22)32(29,30)24-13-7-4-8-14-24/h3-8,11-18H,2,9-10,19-20H2,1H3,(H,26,28)