N-[9-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]butanamide

Systemtic Name: N-[9-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]butanamide Openeye Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]butanamide CAS Name: N-[9-[4-(methanesulfonamido)anilino]-3-acridinyl]butanamide IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]butanamide Traditional Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]butyramide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

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