N-[6-[hexyl-(4-methylphenyl)sulfonyl-amino]acridin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6-[hexyl-(4-methylphenyl)sulfonyl-amino]acridin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-[hexyl(p-tolylsulfonyl)amino]acridin-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[6-[hexyl-(4-methylphenyl)sulfonylamino]-3-acridinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-[hexyl-(4-methylphenyl)sulfonylamino]acridin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-[hexyl(tosyl)amino]acridin-3-yl]-4-methyl-benzenesulfonamide Formula: C33H35N3O4S2 MolecularWeight: 601.7787

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NS(=O)(=O)C4=CC=C(C=C4)C)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCCCCCN(C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NS(=O)(=O)C4=CC=C(C=C4)C)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H35N3O4S2/c1-4-5-6-7-20-36(42(39,40)31-18-10-25(3)11-19-31)29-15-13-27-21-26-12-14-28(22-32(26)34-33(27)23-29)35-41(37,38)30-16-8-24(2)9-17-30/h8-19,21-23,35H,4-7,20H2,1-3H3