N-[3-methoxy-4-(1,2,3,4-tetrahydroacridin-9-ylamino)phenyl]methanesulfonamide

Systemtic Name: N-[3-methoxy-4-(1,2,3,4-tetrahydroacridin-9-ylamino)phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-(1,2,3,4-tetrahydroacridin-9-ylamino)phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-(1,2,3,4-tetrahydroacridin-9-ylamino)phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-(1,2,3,4-tetrahydroacridin-9-ylamino)phenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-(1,2,3,4-tetrahydroacridin-9-ylamino)phenyl]methanesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H23N3O3S/c1-27-20-13-14(24-28(2,25)26)11-12-19(20)23-21-15-7-3-5-9-17(15)22-18-10-6-4-8-16(18)21/h3,5,7,9,11-13,24H,4,6,8,10H2,1-2H3,(H,22,23)