N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-4-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-[(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C24H33N3O4S2 MolecularWeight: 491.66652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)[C@H](CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC[C@H]3CCCO3)C4=CC=CS4

InChI

InChI=1S/C24H33N3O4S2/c1-18-10-12-27(13-11-18)22(23-5-3-15-32-23)17-25-24(28)19-6-8-21(9-7-19)33(29,30)26-16-20-4-2-14-31-20/h3,5-9,15,18,20,22,26H,2,4,10-14,16-17H2,1H3,(H,25,28)/t20-,22-/m1/s1