N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3,4,5-triethoxy-benzamide Formula: C23H30N2O7S MolecularWeight: 478.5585

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C23H30N2O7S/c1-5-30-20-12-15(13-21(31-6-2)22(20)32-7-3)23(26)24-18-14-17(10-11-19(18)29-4)33(27,28)25-16-8-9-16/h10-14,16,25H,5-9H2,1-4H3,(H,24,26)