N-[9-[[4-(methylsulfamoyl)phenyl]amino]-6-(propanoylamino)acridin-3-yl]propanamide

Systemtic Name: N-[9-[[4-(methylsulfamoyl)phenyl]amino]-6-(propanoylamino)acridin-3-yl]propanamide Openeye Name: N-[9-[4-(methylsulfamoyl)anilino]-6-(propanoylamino)acridin-3-yl]propanamide CAS Name: N-[9-[4-(methylsulfamoyl)anilino]-6-(1-oxopropylamino)-3-acridinyl]propanamide IUPAC Name: N-[9-[4-(methylsulfamoyl)anilino]-6-(propanoylamino)acridin-3-yl]propanamide Traditional Name: N-[9-[4-(methylsulfamoyl)anilino]-6-propionamido-acridin-3-yl]propionamide Formula: C26H27N5O4S MolecularWeight: 505.58868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)NC(=O)CC)NC4=CC=C(C=C4)S(=O)(=O)NC

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)NC(=O)CC)NC4=CC=C(C=C4)S(=O)(=O)NC

InChI

InChI=1S/C26H27N5O4S/c1-4-24(32)28-17-8-12-20-22(14-17)31-23-15-18(29-25(33)5-2)9-13-21(23)26(20)30-16-6-10-19(11-7-16)36(34,35)27-3/h6-15,27H,4-5H2,1-3H3,(H,28,32)(H,29,33)(H,30,31)