N-[(6R)-1-methoxy-6-(3-methylphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[(6R)-1-methoxy-6-(3-methylphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[(6R)-1-methoxy-6-(m-tolyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[(6R)-1-methoxy-6-(3-methylphenyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[(6R)-1-methoxy-6-(3-methylphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[(6R)-1-methoxy-6-(m-tolyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(C=CC(=C3)NS(=O)(=O)C)C4=C(O2)C=CC=C4OC

Isomeric SMILES

CC1=CC=CC(=C1)[C@@H]2C3=C(C=CC(=C3)NS(=O)(=O)C)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C22H21NO4S/c1-14-6-4-7-15(12-14)22-18-13-16(23-28(3,24)25)10-11-17(18)21-19(26-2)8-5-9-20(21)27-22/h4-13,22-23H,1-3H3/t22-/m1/s1