N-(cyclopentylcarbamoyl)-2-[(3,4-dichlorophenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(3,4-dichlorophenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(N-(3,4-dichlorophenyl)sulfonyl-4-methoxy-anilino)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(N-(3,4-dichlorophenyl)sulfonyl-4-methoxyanilino)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(N-(3,4-dichlorophenyl)sulfonyl-4-methoxyanilino)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(N-(3,4-dichlorophenyl)sulfonyl-4-methoxy-anilino)acetamide Formula: C21H23Cl2N3O5S MolecularWeight: 500.39542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC(=O)NC2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC(=O)NC2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3O5S/c1-31-16-8-6-15(7-9-16)26(32(29,30)17-10-11-18(22)19(23)12-17)13-20(27)25-21(28)24-14-4-2-3-5-14/h6-12,14H,2-5,13H2,1H3,(H2,24,25,27,28)