N-(1-ethanoylpiperidin-4-yl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(benzylsulfamoyl)benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(benzylsulfamoyl)benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(benzylsulfamoyl)benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c1-16(25)24-12-10-19(11-13-24)23-21(26)18-8-5-9-20(14-18)29(27,28)22-15-17-6-3-2-4-7-17/h2-9,14,19,22H,10-13,15H2,1H3,(H,23,26)