4-(1,3-benzothiazol-2-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(methanesulfonamido)benzyl]butyramide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H21N3O3S2/c1-27(24,25)22-15-7-4-6-14(12-15)13-20-18(23)10-5-11-19-21-16-8-2-3-9-17(16)26-19/h2-4,6-9,12,22H,5,10-11,13H2,1H3,(H,20,23)