2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(4-propan-2-yloxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(4-propan-2-yloxyphenyl)propyl]ethanamide Openeye Name: N-[3-(4-isopropoxyphenyl)propyl]-2-[4-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide IUPAC Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: N-[3-(4-isopropoxyphenyl)propyl]-2-(4-methyl-N-tosyl-anilino)acetamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H34N2O4S/c1-21(2)34-26-15-11-24(12-16-26)6-5-19-29-28(31)20-30(25-13-7-22(3)8-14-25)35(32,33)27-17-9-23(4)10-18-27/h7-18,21H,5-6,19-20H2,1-4H3,(H,29,31)