2-[(2,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[2,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(2,4-dimethyl-N-tosyl-anilino)-N-(3-isopropoxypropyl)acetamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC(C)C)C2=C(C=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC(C)C)C2=C(C=C(C=C2)C)C

InChI

InChI=1S/C23H32N2O4S/c1-17(2)29-14-6-13-24-23(26)16-25(22-12-9-19(4)15-20(22)5)30(27,28)21-10-7-18(3)8-11-21/h7-12,15,17H,6,13-14,16H2,1-5H3,(H,24,26)