N-[2-[4-[(4-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[4-[(4-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-[(4-methyl-1-piperidyl)carbamoylsulfamoyl]phenyl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[4-[[[(4-methyl-1-piperidinyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[4-[(4-methylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[4-[(4-methylpiperidino)carbamoylsulfamoyl]phenyl]ethyl]-2-phenoxy-acetamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O5S/c1-18-12-15-27(16-13-18)25-23(29)26-33(30,31)21-9-7-19(8-10-21)11-14-24-22(28)17-32-20-5-3-2-4-6-20/h2-10,18H,11-17H2,1H3,(H,24,28)(H2,25,26,29)