N-(1-ethanoylpiperidin-4-yl)-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-(phenylsulfamoyl)benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-(phenylsulfamoyl)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c1-15(24)23-13-11-17(12-14-23)21-20(25)16-7-9-19(10-8-16)28(26,27)22-18-5-3-2-4-6-18/h2-10,17,22H,11-14H2,1H3,(H,21,25)