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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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