3-[1-(3-ethanoylphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(3-ethanoylphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3-acetylphenyl)sulfonyl-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(3-acetylphenyl)sulfonyl-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3-acetylphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3-acetylphenyl)sulfonyl-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H21N3O4S/c1-14(24)15-5-4-6-17(13-15)28(26,27)22-11-9-16(10-12-22)23-19-8-3-2-7-18(19)21-20(23)25/h2-8,13,16H,9-12H2,1H3,(H,21,25)