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

Systemtic Name: N-[9-[[2-methoxy-4-(pentylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide hydrochloride Openeye Name: N-[9-[2-methoxy-4-(pentylsulfonylamino)anilino]acridin-3-yl]acetamide hydrochloride CAS Name: N-[9-[2-methoxy-4-(pentylsulfonylamino)anilino]-3-acridinyl]acetamide hydrochloride IUPAC Name: N-[9-[2-methoxy-4-(pentylsulfonylamino)anilino]acridin-3-yl]acetamide hydrochloride Traditional Name: N-[9-[4-(amylsulfonylamino)-2-methoxy-anilino]acridin-3-yl]acetamide hydrochloride Formula: C27H31ClN4O4S MolecularWeight: 543.07744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O4S.ClH/c1-4-5-8-15-36(33,34)31-20-12-14-24(26(17-20)35-3)30-27-21-9-6-7-10-23(21)29-25-16-19(28-18(2)32)11-13-22(25)27;/h6-7,9-14,16-17,31H,4-5,8,15H2,1-3H3,(H,28,32)(H,29,30);1H