N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenylbutanamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenylbutanamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenyl-butyramide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H25N3O3S2/c1-4-14-26(15-5-2)31(28,29)18-12-13-20-21(16-18)30-23(24-20)25-22(27)19(6-3)17-10-8-7-9-11-17/h4-5,7-13,16,19H,1-2,6,14-15H2,3H3,(H,24,25,27)