N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-13-3-10-17(29(26,27)23-15-6-8-16(28-2)9-7-15)11-18(13)20(25)21-12-19(24)22-14-4-5-14/h3,6-11,14,23H,4-5,12H2,1-2H3,(H,21,25)(H,22,24)