N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]-2-methyl-propionamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C25H26N2O5S/c1-15(2)25(28)27-18-7-4-6-17(13-18)24-20-12-16(14-33(26,29)30)10-11-19(20)23-21(31-3)8-5-9-22(23)32-24/h4-13,15,24H,14H2,1-3H3,(H,27,28)(H2,26,29,30)