N-[(6S)-1-methoxy-7-methyl-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[(6S)-1-methoxy-7-methyl-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[(6S)-1-methoxy-7-methyl-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[(6S)-1-methoxy-7-methyl-6-phenyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[(6S)-1-methoxy-7-methyl-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[(6S)-1-methoxy-7-methyl-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(OC3=C2C(=CC=C3)OC)C4=CC=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1[C@@H](OC3=C2C(=CC=C3)OC)C4=CC=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C22H21NO4S/c1-14-17(23-28(3,24)25)13-12-16-20(14)22(15-8-5-4-6-9-15)27-19-11-7-10-18(26-2)21(16)19/h4-13,22-23H,1-3H3/t22-/m0/s1