N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-ethanamide Openeye Name: N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-acetamide CAS Name: N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]phenyl]-N-methylacetamide IUPAC Name: N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]-N-methylacetamide Traditional Name: N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C24H24N2O5S/c1-15(27)26(2)18-7-4-6-17(13-18)24-20-12-16(14-32(25,28)29)10-11-19(20)23-21(30-3)8-5-9-22(23)31-24/h4-13,24H,14H2,1-3H3,(H2,25,28,29)