1-(3,4-dimethylphenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-o-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=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H27NO4S/c1-16-10-11-19(14-17(16)2)28(25,26)22(12-6-7-13-22)21(24)23-15-18-8-4-5-9-20(18)27-3/h4-5,8-11,14H,6-7,12-13,15H2,1-3H3,(H,23,24)