4-[(2-methoxyphenyl)sulfamoyl]-N-(1-piperidin-1-ylpropan-2-yl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(1-piperidin-1-ylpropan-2-yl)benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[1-methyl-2-(1-piperidyl)ethyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[1-(1-piperidinyl)propan-2-yl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(1-piperidin-1-ylpropan-2-yl)benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(1-methyl-2-piperidino-ethyl)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(CN1CCCCC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O4S/c1-17(16-25-14-6-3-7-15-25)23-22(26)18-10-12-19(13-11-18)30(27,28)24-20-8-4-5-9-21(20)29-2/h4-5,8-13,17,24H,3,6-7,14-16H2,1-2H3,(H,23,26)