3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[3-(phenylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[3-(phenylsulfonylamino)phenyl]propanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C26H24N2O6S MolecularWeight: 492.54356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O6S/c1-17-22-12-11-20(33-2)16-24(22)34-26(30)23(17)13-14-25(29)27-18-7-6-8-19(15-18)28-35(31,32)21-9-4-3-5-10-21/h3-12,15-16,28H,13-14H2,1-2H3,(H,27,29)