N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C25H36N2O6S MolecularWeight: 492.62814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C)OCC

InChI

InChI=1S/C25H36N2O6S/c1-8-32-20-12-10-18(14-22(20)33-9-2)24(16(3)4)26-25(28)19-11-13-21(31-7)23(15-19)34(29,30)27-17(5)6/h10-17,24,27H,8-9H2,1-7H3,(H,26,28)