N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[4-(3-methylpiperidino)sulfonylphenyl]acetamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H27N3O4S/c1-19-7-6-16-29(17-19)35(33,34)21-14-12-20(13-15-21)28-26(31)18-30-24-10-4-2-8-22(24)27(32)23-9-3-5-11-25(23)30/h2-5,8-15,19H,6-7,16-18H2,1H3,(H,28,31)