N-(3-cyanophenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(3-cyanophenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(3-cyanophenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-cyanophenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(3-cyanophenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(3-cyanophenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H17N3O4S/c1-25-16-8-5-13(10-17(16)26(23,24)21-14-6-7-14)18(22)20-15-4-2-3-12(9-15)11-19/h2-5,8-10,14,21H,6-7H2,1H3,(H,20,22)