N-(3-cyclopentyloxyphenyl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H28N2O4S2/c1-16-11-12-21(29-16)30(26,27)24-13-5-6-17(15-24)22(25)23-18-7-4-10-20(14-18)28-19-8-2-3-9-19/h4,7,10-12,14,17,19H,2-3,5-6,8-9,13,15H2,1H3,(H,23,25)