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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-[ethyl(phenyl)sulfamoyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C20H23N3O4S/c1-2-23(17-8-4-3-5-9-17)28(26,27)18-10-6-7-15(13-18)20(25)21-14-19(24)22-16-11-12-16/h3-10,13,16H,2,11-12,14H2,1H3,(H,21,25)(H,22,24)