N-[4-[(3-acetamidoacridin-9-yl)amino]phenyl]-N-methylsulfonyl-butanamide

Systemtic Name: N-[4-[(3-acetamidoacridin-9-yl)amino]phenyl]-N-methylsulfonyl-butanamide Openeye Name: N-[4-[(3-acetamidoacridin-9-yl)amino]phenyl]-N-methylsulfonyl-butanamide CAS Name: N-[4-[(3-acetamido-9-acridinyl)amino]phenyl]-N-methylsulfonylbutanamide IUPAC Name: N-[4-[(3-acetamidoacridin-9-yl)amino]phenyl]-N-methylsulfonylbutanamide Traditional Name: N-[4-[(3-acetamidoacridin-9-yl)amino]phenyl]-N-mesyl-butyramide Formula: C26H26N4O4S MolecularWeight: 490.57404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C)S(=O)(=O)C

Isomeric SMILES

CCCC(=O)N(C1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C)S(=O)(=O)C

InChI

InChI=1S/C26H26N4O4S/c1-4-7-25(32)30(35(3,33)34)20-13-10-18(11-14-20)28-26-21-8-5-6-9-23(21)29-24-16-19(27-17(2)31)12-15-22(24)26/h5-6,8-16H,4,7H2,1-3H3,(H,27,31)(H,28,29)