1-(2,5-dimethylphenyl)sulfonyl-N-[(4-methylphenyl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[(4-methylphenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(p-tolylmethyl)cyclopentanecarboxamide CAS Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[(4-methylphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[(4-methylphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(4-methylbenzyl)cyclopentanecarboxamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3S/c1-16-7-10-19(11-8-16)15-23-21(24)22(12-4-5-13-22)27(25,26)20-14-17(2)6-9-18(20)3/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,24)