1-(5-methylthiophen-2-yl)sulfonyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)piperidine-3-carboxamide

Systemtic Name: 1-(5-methylthiophen-2-yl)sulfonyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)piperidine-3-carboxamide Openeye Name: 1-[(5-methyl-2-thienyl)sulfonyl]-N-(6-pyrrolidin-1-yl-3-pyridyl)piperidine-3-carboxamide CAS Name: 1-[(5-methyl-2-thiophenyl)sulfonyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-3-piperidinecarboxamide IUPAC Name: 1-(5-methylthiophen-2-yl)sulfonyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)piperidine-3-carboxamide Traditional Name: 1-[(5-methyl-2-thienyl)sulfonyl]-N-(6-pyrrolidino-3-pyridyl)nipecotamide Formula: C20H26N4O3S2 MolecularWeight: 434.57544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C20H26N4O3S2/c1-15-6-9-19(28-15)29(26,27)24-12-4-5-16(14-24)20(25)22-17-7-8-18(21-13-17)23-10-2-3-11-23/h6-9,13,16H,2-5,10-12,14H2,1H3,(H,22,25)