2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(3,4-diethoxyphenyl)acetamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC)OCC

InChI

InChI=1S/C22H29N3O6S/c1-4-30-20-10-8-16(12-21(20)31-5-2)24-22(26)14-23-18-13-17(9-11-19(18)29-3)32(27,28)25-15-6-7-15/h8-13,15,23,25H,4-7,14H2,1-3H3,(H,24,26)