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

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-[3-(2-ethoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[3-(2-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[3-(2-ethoxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-(3-o-phenetylpropyl)acetamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O4S/c1-4-34-27-15-9-8-11-24(27)12-10-20-29-28(31)21-30(25-18-16-23(17-19-25)22(2)3)35(32,33)26-13-6-5-7-14-26/h5-9,11,13-19,22H,4,10,12,20-21H2,1-3H3,(H,29,31)