2-[(3,4-dichlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(3,4-dichloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(3,4-dichloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(3,4-dichloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(3,4-dichloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-(3-hydroxypropyl)acetamide Formula: C19H22Cl2N2O5S MolecularWeight: 461.35938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NCCCO)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NCCCO)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O5S/c1-13-4-7-17(28-2)18(10-13)29(26,27)23(12-19(25)22-8-3-9-24)14-5-6-15(20)16(21)11-14/h4-7,10-11,24H,3,8-9,12H2,1-2H3,(H,22,25)