N-[3-(2,3-dihydro-1H-cyclopenta[a]acridin-11-ylamino)-4-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[3-(2,3-dihydro-1H-cyclopenta[a]acridin-11-ylamino)-4-methoxy-phenyl]methanesulfonamide Openeye Name: N-[3-(2,3-dihydro-1H-cyclopenta[a]acridin-11-ylamino)-4-methoxy-phenyl]methanesulfonamide CAS Name: N-[3-(2,3-dihydro-1H-cyclopenta[a]acridin-11-ylamino)-4-methoxyphenyl]methanesulfonamide IUPAC Name: N-[3-(2,3-dihydro-1H-cyclopenta[a]acridin-11-ylamino)-4-methoxyphenyl]methanesulfonamide Traditional Name: N-[3-(2,3-dihydro-1H-cyclopent[a]acridin-11-ylamino)-4-methoxy-phenyl]methanesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C)NC2=C3C4=C(CCC4)C=CC3=NC5=CC=CC=C52

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C)NC2=C3C4=C(CCC4)C=CC3=NC5=CC=CC=C52

InChI

InChI=1S/C24H23N3O3S/c1-30-22-13-11-16(27-31(2,28)29)14-21(22)26-24-18-7-3-4-9-19(18)25-20-12-10-15-6-5-8-17(15)23(20)24/h3-4,7,9-14,27H,5-6,8H2,1-2H3,(H,25,26)