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

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-m-anisyl-cyclopentanecarboxamide Formula: C22H27NO4S MolecularWeight: 401.51908

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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(=CC=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4S/c1-16-9-10-20(13-17(16)2)28(25,26)22(11-4-5-12-22)21(24)23-15-18-7-6-8-19(14-18)27-3/h6-10,13-14H,4-5,11-12,15H2,1-3H3,(H,23,24)