N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[3-(1,3-benzothiazol-2-yl)propyl]benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[3-(1,3-benzothiazol-2-yl)propyl]benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O3S2/c1-2-12-22-28(25,26)16-8-5-7-15(14-16)20(24)21-13-6-11-19-23-17-9-3-4-10-18(17)27-19/h2-5,7-10,14,22H,1,6,11-13H2,(H,21,24)