N-cyclododecyl-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide

Systemtic Name: N-cyclododecyl-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide Openeye Name: N-cyclododecyl-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide CAS Name: N-cyclododecyl-9-[4-(methanesulfonamido)-2-methoxyanilino]-4-acridinecarboxamide IUPAC Name: N-cyclododecyl-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide Traditional Name: N-cyclododecyl-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide Formula: C34H42N4O4S MolecularWeight: 602.78668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NC5CCCCCCCCCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NC5CCCCCCCCCCC5

InChI

InChI=1S/C34H42N4O4S/c1-42-31-23-25(38-43(2,40)41)21-22-30(31)37-32-26-17-12-13-20-29(26)36-33-27(32)18-14-19-28(33)34(39)35-24-15-10-8-6-4-3-5-7-9-11-16-24/h12-14,17-24,38H,3-11,15-16H2,1-2H3,(H,35,39)(H,36,37)