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

Systemtic Name: N-cyclopentyl-2-[(3,4-dichlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-(3,4-dichloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide CAS Name: N-cyclopentyl-2-(3,4-dichloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(3,4-dichloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(3,4-dichloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide Formula: C21H24Cl2N2O4S MolecularWeight: 471.39726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O4S/c1-14-7-10-19(29-2)20(11-14)30(27,28)25(16-8-9-17(22)18(23)12-16)13-21(26)24-15-5-3-4-6-15/h7-12,15H,3-6,13H2,1-2H3,(H,24,26)