N-[9-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]propanamide

Systemtic Name: N-[9-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]propanamide Openeye Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]propanamide CAS Name: N-[9-[4-(methanesulfonamido)anilino]-3-acridinyl]propanamide IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]propanamide Traditional Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]propionamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CCC(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C23H22N4O3S/c1-3-22(28)24-17-12-13-19-21(14-17)26-20-7-5-4-6-18(20)23(19)25-15-8-10-16(11-9-15)27-31(2,29)30/h4-14,27H,3H2,1-2H3,(H,24,28)(H,25,26)