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

Systemtic Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[4-(diisopropylsulfamoyl)phenyl]-3,4-diethoxy-benzamide CAS Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3,4-diethoxybenzamide Traditional Name: N-[4-(diisopropylsulfamoyl)phenyl]-3,4-diethoxy-benzamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C)OCC

InChI

InChI=1S/C23H32N2O5S/c1-7-29-21-14-9-18(15-22(21)30-8-2)23(26)24-19-10-12-20(13-11-19)31(27,28)25(16(3)4)17(5)6/h9-17H,7-8H2,1-6H3,(H,24,26)