N-[9-[(2-methoxyphenyl)amino]-2-propan-2-yl-acridin-1-yl]methanesulfonamide

Systemtic Name: N-[9-[(2-methoxyphenyl)amino]-2-propan-2-yl-acridin-1-yl]methanesulfonamide Openeye Name: N-[2-isopropyl-9-(2-methoxyanilino)acridin-1-yl]methanesulfonamide CAS Name: N-[9-(2-methoxyanilino)-2-propan-2-yl-1-acridinyl]methanesulfonamide IUPAC Name: N-[9-(2-methoxyanilino)-2-propan-2-ylacridin-1-yl]methanesulfonamide Traditional Name: N-[2-isopropyl-9-(o-anisidino)acridin-1-yl]methanesulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C3=CC=CC=C3N=C2C=C1)NC4=CC=CC=C4OC)NS(=O)(=O)C

Isomeric SMILES

CC(C)C1=C(C2=C(C3=CC=CC=C3N=C2C=C1)NC4=CC=CC=C4OC)NS(=O)(=O)C

InChI

InChI=1S/C24H25N3O3S/c1-15(2)16-13-14-20-22(24(16)27-31(4,28)29)23(17-9-5-6-10-18(17)25-20)26-19-11-7-8-12-21(19)30-3/h5-15,27H,1-4H3,(H,25,26)