N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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