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

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(2-methoxypyridin-3-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(2-methoxy-3-pyridyl)methyl]cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(2-methoxy-3-pyridinyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(2-methoxypyridin-3-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(2-methoxy-3-pyridyl)methyl]cyclopentanecarboxamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-15-8-9-18(13-16(15)2)28(25,26)21(10-4-5-11-21)20(24)23-14-17-7-6-12-22-19(17)27-3/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,23,24)