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

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

Isomeric SMILES

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

InChI

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