N-[2-chloranyl-2-[3-[(3-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-chloranyl-2-[3-[(3-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide Openeye Name: N-[2-chloro-2-[3-[(3-methyl-1-piperidyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide CAS Name: N-[2-chloro-2-[3-[[[(3-methyl-1-piperidinyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-chloro-2-[3-[(3-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxybenzamide Traditional Name: N-[2-chloro-2-[3-[(3-methylpiperidino)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide Formula: C23H29ClN4O5S MolecularWeight: 509.01816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)NC(=O)NS(=O)(=O)C2=CC=CC(=C2)C(CNC(=O)C3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1CCCN(C1)NC(=O)NS(=O)(=O)C2=CC=CC(=C2)C(CNC(=O)C3=CC=CC=C3OC)Cl

InChI

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