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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1-(3,4-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1-(3,4-dimethylphenyl)sulfonyl-cyclopentanecarboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1-(3,4-dimethylphenyl)sulfonyl-1-cyclopentanecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1-(3,4-dimethylphenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: N-(4-acetamidobenzyl)-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)NCC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C23H28N2O4S/c1-16-6-11-21(14-17(16)2)30(28,29)23(12-4-5-13-23)22(27)24-15-19-7-9-20(10-8-19)25-18(3)26/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,27)(H,25,26)