N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-(diisopropylsulfamoyl)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-(diisopropylsulfamoyl)phenyl]-3,4,5-triethoxy-benzamide Formula: C25H36N2O6S MolecularWeight: 492.62814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C25H36N2O6S/c1-8-31-22-15-19(16-23(32-9-2)24(22)33-10-3)25(28)26-20-11-13-21(14-12-20)34(29,30)27(17(4)5)18(6)7/h11-18H,8-10H2,1-7H3,(H,26,28)