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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]butyramide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2)NS(=O)(=O)C

InChI

InChI=1S/C19H21N3O4S2/c1-26-16-12-13(10-11-14(16)22-28(2,24)25)20-18(23)8-5-9-19-21-15-6-3-4-7-17(15)27-19/h3-4,6-7,10-12,22H,5,8-9H2,1-2H3,(H,20,23)