N-[1-[3-(cyclopropylmethylsulfamoyl)phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(cyclopropylmethylsulfamoyl)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[3-(cyclopropylmethylsulfamoyl)benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-(cyclopropylmethylsulfamoyl)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(cyclopropylmethylsulfamoyl)benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(cyclopropylmethylsulfamoyl)benzoyl]-4-piperidyl]benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4S/c27-22(18-5-2-1-3-6-18)25-20-11-13-26(14-12-20)23(28)19-7-4-8-21(15-19)31(29,30)24-16-17-9-10-17/h1-8,15,17,20,24H,9-14,16H2,(H,25,27)