N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-(p-phenetylsulfamoyl)benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3

InChI

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