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

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-[3-(2-ethoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[3-(2-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[3-(2-ethoxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-(3-o-phenetylpropyl)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S/c1-3-32-25-17-8-7-12-22(25)13-10-18-27-26(29)20-28(23-14-9-11-21(2)19-23)33(30,31)24-15-5-4-6-16-24/h4-9,11-12,14-17,19H,3,10,13,18,20H2,1-2H3,(H,27,29)