3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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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=C(S3)C)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=C(S3)C)OC

InChI

InChI=1S/C21H23N3O4S2/c1-4-24(14-16-8-6-5-7-9-16)30(26,27)19-12-17(10-11-18(19)28-3)20(25)23-21-22-13-15(2)29-21/h5-13H,4,14H2,1-3H3,(H,22,23,25)