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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C19H21N3O5S/c1-27-17-8-3-2-7-16(17)22-28(25,26)15-6-4-5-13(11-15)19(24)20-12-18(23)21-14-9-10-14/h2-8,11,14,22H,9-10,12H2,1H3,(H,20,24)(H,21,23)