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N-[1-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]propanamide

N-[1-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]propanamide

Systemtic Name:N-[1-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]propanamide
Openeye Name:N-[1-[4-(methanesulfonamido)anilino]acridin-3-yl]propanamide
CAS Name:N-[1-[4-(methanesulfonamido)anilino]-3-acridinyl]propanamide
IUPAC Name:N-[1-[4-(methanesulfonamido)anilino]acridin-3-yl]propanamide
Traditional Name:N-[1-[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/c1-3-23(28)25-18-13-21(24-16-8-10-17(11-9-16)27-31(2,29)30)19-12-15-6-4-5-7-20(15)26-22(19)14-18/h4-14,24,27H,3H2,1-2H3,(H,25,28)


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