N-[9-[[4-(heptylsulfonylamino)-2-methoxy-phenyl]amino]acridin-3-yl]ethanamide

Systemtic Name: N-[9-[[4-(heptylsulfonylamino)-2-methoxy-phenyl]amino]acridin-3-yl]ethanamide Openeye Name: N-[9-[4-(heptylsulfonylamino)-2-methoxy-anilino]acridin-3-yl]acetamide CAS Name: N-[9-[4-(heptylsulfonylamino)-2-methoxyanilino]-3-acridinyl]acetamide IUPAC Name: N-[9-[4-(heptylsulfonylamino)-2-methoxyanilino]acridin-3-yl]acetamide Traditional Name: N-[9-[4-(heptylsulfonylamino)-2-methoxy-anilino]acridin-3-yl]acetamide Formula: C29H34N4O4S MolecularWeight: 534.66966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C)OC

Isomeric SMILES

CCCCCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C)OC

InChI

InChI=1S/C29H34N4O4S/c1-4-5-6-7-10-17-38(35,36)33-22-14-16-26(28(19-22)37-3)32-29-23-11-8-9-12-25(23)31-27-18-21(30-20(2)34)13-15-24(27)29/h8-9,11-16,18-19,33H,4-7,10,17H2,1-3H3,(H,30,34)(H,31,32)