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

Systemtic Name: 2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(3-propan-2-yloxyphenyl)propyl]ethanamide Openeye Name: N-[3-(3-isopropoxyphenyl)propyl]-2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(3-propan-2-yloxyphenyl)propyl]acetamide IUPAC Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(3-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: N-[3-(3-isopropoxyphenyl)propyl]-2-(2-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)S(=O)(=O)N(CC(=O)NCCCC2=CC(=CC=C2)OC(C)C)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC(=CC=C2)OC(C)C)C3=CC=CC=C3C

InChI

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