4-chloranyl-2-methoxy-N-[2-[4-[(4-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-2-methoxy-N-[2-[4-[(4-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Openeye Name: 4-chloro-2-methoxy-N-[2-[4-[(4-methyl-1-piperidyl)carbamoylsulfamoyl]phenyl]ethyl]benzamide CAS Name: 4-chloro-2-methoxy-N-[2-[4-[[[(4-methyl-1-piperidinyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: 4-chloro-2-methoxy-N-[2-[4-[(4-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Traditional Name: 4-chloro-2-methoxy-N-[2-[4-[(4-methylpiperidino)carbamoylsulfamoyl]phenyl]ethyl]benzamide Formula: C23H29ClN4O5S MolecularWeight: 509.01816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=C(C=C(C=C3)Cl)OC

Isomeric SMILES

CC1CCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=C(C=C(C=C3)Cl)OC

InChI

InChI=1S/C23H29ClN4O5S/c1-16-10-13-28(14-11-16)26-23(30)27-34(31,32)19-6-3-17(4-7-19)9-12-25-22(29)20-8-5-18(24)15-21(20)33-2/h3-8,15-16H,9-14H2,1-2H3,(H,25,29)(H2,26,27,30)