N-[1-(3-ethanoylphenyl)sulfonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-ethanoylphenyl)sulfonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(3-acetylphenyl)sulfonyl-4-piperidyl]benzamide CAS Name: N-[1-(3-acetylphenyl)sulfonyl-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-acetylphenyl)sulfonylpiperidin-4-yl]benzamide Traditional Name: N-[1-(3-acetylphenyl)sulfonyl-4-piperidyl]benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c1-15(23)17-8-5-9-19(14-17)27(25,26)22-12-10-18(11-13-22)21-20(24)16-6-3-2-4-7-16/h2-9,14,18H,10-13H2,1H3,(H,21,24)