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

Systemtic Name: N-[9-[[4-(hexylsulfonylamino)-2-methoxy-phenyl]amino]acridin-3-yl]ethanamide hydrochloride Openeye Name: N-[9-[4-(hexylsulfonylamino)-2-methoxy-anilino]acridin-3-yl]acetamide hydrochloride CAS Name: N-[9-[4-(hexylsulfonylamino)-2-methoxyanilino]-3-acridinyl]acetamide hydrochloride IUPAC Name: N-[9-[4-(hexylsulfonylamino)-2-methoxyanilino]acridin-3-yl]acetamide hydrochloride Traditional Name: N-[9-[4-(hexylsulfonylamino)-2-methoxy-anilino]acridin-3-yl]acetamide hydrochloride Formula: C28H33ClN4O4S MolecularWeight: 557.10402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C)OC.Cl

Isomeric SMILES

CCCCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C)OC.Cl

InChI

InChI=1S/C28H32N4O4S.ClH/c1-4-5-6-9-16-37(34,35)32-21-13-15-25(27(18-21)36-3)31-28-22-10-7-8-11-24(22)30-26-17-20(29-19(2)33)12-14-23(26)28;/h7-8,10-15,17-18,32H,4-6,9,16H2,1-3H3,(H,29,33)(H,30,31);1H