N-[4-[cyclopropyl-(1-ethanoylpiperidin-4-yl)sulfamoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[cyclopropyl-(1-ethanoylpiperidin-4-yl)sulfamoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(1-acetyl-4-piperidyl)-cyclopropyl-sulfamoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(1-acetyl-4-piperidinyl)-cyclopropylsulfamoyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(1-acetylpiperidin-4-yl)-cyclopropylsulfamoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(1-acetyl-4-piperidyl)-cyclopropyl-sulfamoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3CC3)C4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3CC3)C4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H29N3O5S2/c1-17-3-9-22(10-4-17)32(28,29)24-19-5-11-23(12-6-19)33(30,31)26(20-7-8-20)21-13-15-25(16-14-21)18(2)27/h3-6,9-12,20-21,24H,7-8,13-16H2,1-2H3