N-(4-acetamidophenyl)-1-(3,4-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(3,4-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(3,4-dimethylphenyl)sulfonyl-cyclopentanecarboxamide CAS Name: N-(4-acetamidophenyl)-1-(3,4-dimethylphenyl)sulfonyl-1-cyclopentanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(3,4-dimethylphenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(3,4-dimethylphenyl)sulfonyl-cyclopentanecarboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C22H26N2O4S/c1-15-6-11-20(14-16(15)2)29(27,28)22(12-4-5-13-22)21(26)24-19-9-7-18(8-10-19)23-17(3)25/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,25)(H,24,26)