4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H27N3O4S2/c1-5-26(23-24-22-16(2)8-6-9-20(22)31-23)21(28)10-7-15-25(4)32(29,30)19-13-11-18(12-14-19)17(3)27/h6,8-9,11-14H,5,7,10,15H2,1-4H3