5-chloranyl-2-methoxy-N-[2-[1-(propan-2-ylcarbamothioylsulfamoyl)piperidin-4-yl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[1-(propan-2-ylcarbamothioylsulfamoyl)piperidin-4-yl]ethyl]benzamide Openeye Name: 5-chloro-N-[2-[1-(isopropylcarbamothioylsulfamoyl)-4-piperidyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[1-[[(propan-2-ylamino)-sulfanylidenemethyl]sulfamoyl]-4-piperidinyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[1-(propan-2-ylcarbamothioylsulfamoyl)piperidin-4-yl]ethyl]benzamide Traditional Name: 5-chloro-N-[2-[1-(isopropylthiocarbamoylsulfamoyl)-4-piperidyl]ethyl]-2-methoxy-benzamide Formula: C19H29ClN4O4S2 MolecularWeight: 477.04096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NS(=O)(=O)N1CCC(CC1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)NC(=S)NS(=O)(=O)N1CCC(CC1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H29ClN4O4S2/c1-13(2)22-19(29)23-30(26,27)24-10-7-14(8-11-24)6-9-21-18(25)16-12-15(20)4-5-17(16)28-3/h4-5,12-14H,6-11H2,1-3H3,(H,21,25)(H2,22,23,29)