1-(5-methylthiophen-2-yl)sulfonyl-N-[phenyl(thiophen-2-yl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(5-methylthiophen-2-yl)sulfonyl-N-[phenyl(thiophen-2-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(5-methyl-2-thienyl)sulfonyl]-N-[phenyl(2-thienyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(5-methyl-2-thiophenyl)sulfonyl]-N-[phenyl(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(5-methylthiophen-2-yl)sulfonyl-N-[phenyl(thiophen-2-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-[(5-methyl-2-thienyl)sulfonyl]-N-[phenyl(2-thienyl)methyl]nipecotamide Formula: C22H24N2O3S3 MolecularWeight: 460.63256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H24N2O3S3/c1-16-11-12-20(29-16)30(26,27)24-13-5-9-18(15-24)22(25)23-21(19-10-6-14-28-19)17-7-3-2-4-8-17/h2-4,6-8,10-12,14,18,21H,5,9,13,15H2,1H3,(H,23,25)