1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]isonipecotamide Formula: C20H29N5O4S2 MolecularWeight: 467.60536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCC(C3=CSC=C3)N(C)C

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCC(C3=CSC=C3)N(C)C

InChI

InChI=1S/C20H29N5O4S2/c1-23(2)18(15-6-9-30-13-15)11-22-20(27)14-4-7-25(8-5-14)31(28,29)16-10-17(19(21)26)24(3)12-16/h6,9-10,12-14,18H,4-5,7-8,11H2,1-3H3,(H2,21,26)(H,22,27)