N-butyl-9-[[2-methoxy-4-(pentylsulfonylamino)phenyl]amino]acridine-4-carboxamide

Systemtic Name: N-butyl-9-[[2-methoxy-4-(pentylsulfonylamino)phenyl]amino]acridine-4-carboxamide Openeye Name: N-butyl-9-[2-methoxy-4-(pentylsulfonylamino)anilino]acridine-4-carboxamide CAS Name: N-butyl-9-[2-methoxy-4-(pentylsulfonylamino)anilino]-4-acridinecarboxamide IUPAC Name: N-butyl-9-[2-methoxy-4-(pentylsulfonylamino)anilino]acridine-4-carboxamide Traditional Name: 9-[4-(amylsulfonylamino)-2-methoxy-anilino]-N-butyl-acridine-4-carboxamide Formula: C30H36N4O4S MolecularWeight: 548.69624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NCCCC)OC

Isomeric SMILES

CCCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NCCCC)OC

InChI

InChI=1S/C30H36N4O4S/c1-4-6-10-19-39(36,37)34-21-16-17-26(27(20-21)38-3)33-28-22-12-8-9-15-25(22)32-29-23(28)13-11-14-24(29)30(35)31-18-7-5-2/h8-9,11-17,20,34H,4-7,10,18-19H2,1-3H3,(H,31,35)(H,32,33)