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

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[3-(2-propoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[3-(2-propoxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[3-(2-propoxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Formula: C28H34N2O5S MolecularWeight: 510.64496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=C(C=C2)OCC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=C(C=C2)OCC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H34N2O5S/c1-3-21-35-27-15-9-8-11-23(27)12-10-20-29-28(31)22-30(24-16-18-25(19-17-24)34-4-2)36(32,33)26-13-6-5-7-14-26/h5-9,11,13-19H,3-4,10,12,20-22H2,1-2H3,(H,29,31)