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

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]benzamide Formula: C22H28ClN3O3S2 MolecularWeight: 482.05902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)[C@H](CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3)C4=CC=CS4

InChI

InChI=1S/C22H28ClN3O3S2/c1-15-8-10-26(11-9-15)19(20-3-2-12-30-20)14-24-22(27)16-4-7-18(23)21(13-16)31(28,29)25-17-5-6-17/h2-4,7,12-13,15,17,19,25H,5-6,8-11,14H2,1H3,(H,24,27)/t19-/m1/s1