N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC)C

InChI

InChI=1S/C22H26N2O5S/c1-14-4-5-16(12-15(14)2)20(25)9-11-22(26)23-19-13-18(8-10-21(19)29-3)30(27,28)24-17-6-7-17/h4-5,8,10,12-13,17,24H,6-7,9,11H2,1-3H3,(H,23,26)