N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]benzamide CAS Name: N-[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]benzamide Formula: C22H29N3O3S2 MolecularWeight: 447.61396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)[C@H](CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)C3=CC=CS3

InChI

InChI=1S/C22H29N3O3S2/c1-3-11-24-30(27,28)19-7-4-6-18(15-19)22(26)23-16-20(21-8-5-14-29-21)25-12-9-17(2)10-13-25/h3-8,14-15,17,20,24H,1,9-13,16H2,2H3,(H,23,26)/t20-/m1/s1