3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-thiazol-2-yl-benzamide CAS Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-thiazol-2-yl-benzamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=CS3)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C20H21N3O4S2/c1-3-23(14-15-7-5-4-6-8-15)29(25,26)18-13-16(9-10-17(18)27-2)19(24)22-20-21-11-12-28-20/h4-13H,3,14H2,1-2H3,(H,21,22,24)