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

Systemtic Name: N-[4-[(3-acetamidoacridin-9-yl)amino]phenyl]-N-methylsulfonyl-heptanamide Openeye Name: N-[4-[(3-acetamidoacridin-9-yl)amino]phenyl]-N-methylsulfonyl-heptanamide CAS Name: N-[4-[(3-acetamido-9-acridinyl)amino]phenyl]-N-methylsulfonylheptanamide IUPAC Name: N-[4-[(3-acetamidoacridin-9-yl)amino]phenyl]-N-methylsulfonylheptanamide Traditional Name: N-[4-[(3-acetamidoacridin-9-yl)amino]phenyl]-N-mesyl-enanthamide Formula: C29H32N4O4S MolecularWeight: 532.65378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCC(=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/C29H32N4O4S/c1-4-5-6-7-12-28(35)33(38(3,36)37)23-16-13-21(14-17-23)31-29-24-10-8-9-11-26(24)32-27-19-22(30-20(2)34)15-18-25(27)29/h8-11,13-19H,4-7,12H2,1-3H3,(H,30,34)(H,31,32)