N-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C26H30N2O8S MolecularWeight: 530.59

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)OC)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)OC)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H30N2O8S/c1-32-19-9-7-18(8-10-19)28-37(30,31)24-16-20(33-2)11-12-21(24)27-25(29)13-6-17-14-22(34-3)26(36-5)23(15-17)35-4/h7-12,14-16,28H,6,13H2,1-5H3,(H,27,29)