4-[butyl(ethyl)sulfamoyl]-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[butyl(ethyl)sulfamoyl]-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[butyl(ethyl)sulfamoyl]-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[butyl(ethyl)sulfamoyl]-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[butyl(ethyl)sulfamoyl]-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[butyl(ethyl)sulfamoyl]-N-(3-propargyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC#C

Isomeric SMILES

CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC#C

InChI

InChI=1S/C23H25N3O3S2/c1-4-7-17-25(6-3)31(28,29)19-14-12-18(13-15-19)22(27)24-23-26(16-5-2)20-10-8-9-11-21(20)30-23/h2,8-15H,4,6-7,16-17H2,1,3H3