N-[6-[3-(4-dimethylaminophenyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[6-[3-(4-dimethylaminophenyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-[3-(4-dimethylaminophenyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-[3-(4-dimethylaminophenyl)phenyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-[3-(4-dimethylaminophenyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-[3-(4-dimethylaminophenyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=CC=C2)C3C4=C(C=CC(=C4)NS(=O)(=O)C)C5=C(O3)C=CC=C5OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=CC=C2)C3C4=C(C=CC(=C4)NS(=O)(=O)C)C5=C(O3)C=CC=C5OC

InChI

InChI=1S/C29H28N2O4S/c1-31(2)23-14-11-19(12-15-23)20-7-5-8-21(17-20)29-25-18-22(30-36(4,32)33)13-16-24(25)28-26(34-3)9-6-10-27(28)35-29/h5-18,29-30H,1-4H3