N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-2-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-2-(2-naphthylsulfonylamino)butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-2-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-2-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-2-(2-naphthylsulfonylamino)butyramide Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=NC2=CC=CC=C2S1)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=NC2=CC=CC=C2S1)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25N3O3S2/c1-16(2)23(24(28)27(3)15-22-25-20-10-6-7-11-21(20)31-22)26-32(29,30)19-13-12-17-8-4-5-9-18(17)14-19/h4-14,16,23,26H,15H2,1-3H3