N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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