N-ethyl-4-methoxy-3-[(2-propyl-1,3-benzothiazol-6-yl)sulfamoyl]benzamide

Systemtic Name: N-ethyl-4-methoxy-3-[(2-propyl-1,3-benzothiazol-6-yl)sulfamoyl]benzamide Openeye Name: N-ethyl-4-methoxy-3-[(2-propyl-1,3-benzothiazol-6-yl)sulfamoyl]benzamide CAS Name: N-ethyl-4-methoxy-3-[(2-propyl-1,3-benzothiazol-6-yl)sulfamoyl]benzamide IUPAC Name: N-ethyl-4-methoxy-3-[(2-propyl-1,3-benzothiazol-6-yl)sulfamoyl]benzamide Traditional Name: N-ethyl-4-methoxy-3-[(2-propyl-1,3-benzothiazol-6-yl)sulfamoyl]benzamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC)OC

Isomeric SMILES

CCCC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC)OC

InChI

InChI=1S/C20H23N3O4S2/c1-4-6-19-22-15-9-8-14(12-17(15)28-19)23-29(25,26)18-11-13(20(24)21-5-2)7-10-16(18)27-3/h7-12,23H,4-6H2,1-3H3,(H,21,24)