N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H27N3O4S/c31-26(19-30-24-11-5-3-9-22(24)27(32)23-10-4-6-12-25(23)30)28-20-13-15-21(16-14-20)35(33,34)29-17-7-1-2-8-18-29/h3-6,9-16H,1-2,7-8,17-19H2,(H,28,31)