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

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-[4-(2-thienylsulfonylamino)-1-piperidyl]butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-[4-(thiophen-2-ylsulfonylamino)-1-piperidinyl]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[4-(2-thienylsulfonylamino)piperidino]butyl]benzamide Formula: C20H24ClN3O4S2 MolecularWeight: 470.00526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O4S2/c21-16-7-5-15(6-8-16)20(26)22-11-1-3-18(25)24-12-9-17(10-13-24)23-30(27,28)19-4-2-14-29-19/h2,4-8,14,17,23H,1,3,9-13H2,(H,22,26)