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

Systemtic Name: N-(4-aminocarbonylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(4-carbamoylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(4-carbamoylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(4-carbamoylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(4-carbamoylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-26-15-9-4-12(10-16(15)27(24,25)21-14-7-8-14)18(23)20-13-5-2-11(3-6-13)17(19)22/h2-6,9-10,14,21H,7-8H2,1H3,(H2,19,22)(H,20,23)