3-[methyl(propan-2-yl)sulfamoyl]-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-(2-piperidinophenyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-17(2)24(3)29(27,28)19-11-9-10-18(16-19)22(26)23-20-12-5-6-13-21(20)25-14-7-4-8-15-25/h5-6,9-13,16-17H,4,7-8,14-15H2,1-3H3,(H,23,26)