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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-[2-(cyclopropylamino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-[2-(cyclopropylamino)-2-keto-ethyl]benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC(=O)NC4CC4

InChI

InChI=1S/C26H27N3O5S/c1-34-23-14-12-22(13-15-23)29(18-19-6-3-2-4-7-19)35(32,33)24-9-5-8-20(16-24)26(31)27-17-25(30)28-21-10-11-21/h2-9,12-16,21H,10-11,17-18H2,1H3,(H,27,31)(H,28,30)