2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-[3-(4-propan-2-yloxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-[3-(4-propan-2-yloxyphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-[3-(4-isopropoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-[3-(4-isopropoxyphenyl)propyl]acetamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

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