2-chloranyl-N-[1-oxidanylidene-1-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[4-(2-thienylsulfonylamino)-1-piperidyl]ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[4-(thiophen-2-ylsulfonylamino)-1-piperidinyl]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[4-(2-thienylsulfonylamino)piperidino]ethyl]benzamide Formula: C19H22ClN3O4S2 MolecularWeight: 455.97868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CS2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CS2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O4S2/c1-13(21-18(24)15-5-2-3-6-16(15)20)19(25)23-10-8-14(9-11-23)22-29(26,27)17-7-4-12-28-17/h2-7,12-14,22H,8-11H2,1H3,(H,21,24)