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

Systemtic Name: N-[4-[(3-acetamidoacridin-9-yl)amino]phenyl]-N-methylsulfonyl-nonanamide Openeye Name: N-[4-[(3-acetamidoacridin-9-yl)amino]phenyl]-N-methylsulfonyl-nonanamide CAS Name: N-[4-[(3-acetamido-9-acridinyl)amino]phenyl]-N-methylsulfonylnonanamide IUPAC Name: N-[4-[(3-acetamidoacridin-9-yl)amino]phenyl]-N-methylsulfonylnonanamide Traditional Name: N-[4-[(3-acetamidoacridin-9-yl)amino]phenyl]-N-mesyl-pelargonamide Formula: C31H36N4O4S MolecularWeight: 560.70694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCC(=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/C31H36N4O4S/c1-4-5-6-7-8-9-14-30(37)35(40(3,38)39)25-18-15-23(16-19-25)33-31-26-12-10-11-13-28(26)34-29-21-24(32-22(2)36)17-20-27(29)31/h10-13,15-21H,4-9,14H2,1-3H3,(H,32,36)(H,33,34)