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

Systemtic Name: 2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-[3-(2-propoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[3-(2-propoxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[3-(2-propoxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2CC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2CC)S(=O)(=O)C3=CC=CC=C3

InChI

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