N-[4-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[benzyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]sulfamoyl]phenyl]acetamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H24N2O5S/c1-18-8-13-25-24(14-18)26(30)21(17-33-25)16-28(15-20-6-4-3-5-7-20)34(31,32)23-11-9-22(10-12-23)27-19(2)29/h3-14,17H,15-16H2,1-2H3,(H,27,29)