2-(9-oxidanylideneacridin-10-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H25N3O4S/c30-25(27-19-9-8-10-20(17-19)34(32,33)28-15-6-1-7-16-28)18-29-23-13-4-2-11-21(23)26(31)22-12-3-5-14-24(22)29/h2-5,8-14,17H,1,6-7,15-16,18H2,(H,27,30)