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

Systemtic Name: N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)-N-methyl-methanesulfonamide Openeye Name: N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)-N-methyl-methanesulfonamide CAS Name: N-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)-N-methylmethanesulfonamide IUPAC Name: N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)-N-methylmethanesulfonamide Traditional Name: N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)-N-methyl-methanesulfonamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C22H21NO4S/c1-23(28(3,24)25)16-12-13-17-18(14-16)22(15-8-5-4-6-9-15)27-20-11-7-10-19(26-2)21(17)20/h4-14,22H,1-3H3