N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-N-[1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S/c1-3-26-24(29)19(2)27-25(30)21-13-10-16-23(17-21)33(31,32)28(22-14-8-5-9-15-22)18-20-11-6-4-7-12-20/h4-17,19H,3,18H2,1-2H3,(H,26,29)(H,27,30)