N-(5-acetamido-2-methoxy-phenyl)-1-(3,4-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-(3,4-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-(3,4-dimethylphenyl)sulfonyl-cyclopentanecarboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-(3,4-dimethylphenyl)sulfonyl-1-cyclopentanecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-(3,4-dimethylphenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-(3,4-dimethylphenyl)sulfonyl-cyclopentanecarboxamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-15-7-9-19(13-16(15)2)31(28,29)23(11-5-6-12-23)22(27)25-20-14-18(24-17(3)26)8-10-21(20)30-4/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,24,26)(H,25,27)