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

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-1-(3,4-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-1-(3,4-dimethylphenyl)sulfonyl-cyclopentanecarboxamide CAS Name: N-(3-acetamido-2-methylphenyl)-1-(3,4-dimethylphenyl)sulfonyl-1-cyclopentanecarboxamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-1-(3,4-dimethylphenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-1-(3,4-dimethylphenyl)sulfonyl-cyclopentanecarboxamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-15-10-11-19(14-16(15)2)30(28,29)23(12-5-6-13-23)22(27)25-21-9-7-8-20(17(21)3)24-18(4)26/h7-11,14H,5-6,12-13H2,1-4H3,(H,24,26)(H,25,27)