N-[4,5-dimethyl-9-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide

Systemtic Name: N-[4,5-dimethyl-9-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide Openeye Name: N-[9-[4-(methanesulfonamido)anilino]-4,5-dimethyl-acridin-3-yl]acetamide CAS Name: N-[9-[4-(methanesulfonamido)anilino]-4,5-dimethyl-3-acridinyl]acetamide IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]-4,5-dimethylacridin-3-yl]acetamide Traditional Name: N-[9-[4-(methanesulfonamido)anilino]-4,5-dimethyl-acridin-3-yl]acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C3C(=C(C=CC3=C2NC4=CC=C(C=C4)NS(=O)(=O)C)NC(=O)C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C3C(=C(C=CC3=C2NC4=CC=C(C=C4)NS(=O)(=O)C)NC(=O)C)C

InChI

InChI=1S/C24H24N4O3S/c1-14-6-5-7-19-22(14)27-23-15(2)21(25-16(3)29)13-12-20(23)24(19)26-17-8-10-18(11-9-17)28-32(4,30)31/h5-13,28H,1-4H3,(H,25,29)(H,26,27)