N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C23H30N2O5S2 MolecularWeight: 478.6247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S2/c1-16-9-12-22(31-16)32(27,28)25-13-5-6-17(15-25)23(26)24-18-10-11-20(29-2)21(14-18)30-19-7-3-4-8-19/h9-12,14,17,19H,3-8,13,15H2,1-2H3,(H,24,26)