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

Systemtic Name: N-[4-[(3-azanylacridin-9-yl)amino]phenyl]-N-methylsulfonyl-butanamide Openeye Name: N-[4-[(3-aminoacridin-9-yl)amino]phenyl]-N-methylsulfonyl-butanamide CAS Name: N-[4-[(3-amino-9-acridinyl)amino]phenyl]-N-methylsulfonylbutanamide IUPAC Name: N-[4-[(3-aminoacridin-9-yl)amino]phenyl]-N-methylsulfonylbutanamide Traditional Name: N-[4-[(3-aminoacridin-9-yl)amino]phenyl]-N-mesyl-butyramide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-3-6-23(29)28(32(2,30)31)18-12-10-17(11-13-18)26-24-19-7-4-5-8-21(19)27-22-15-16(25)9-14-20(22)24/h4-5,7-15H,3,6,25H2,1-2H3,(H,26,27)