2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N,N-diisopropyl-acetamide CAS Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-yl(besyl)amino]-N,N-diisopropyl-acetamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN(C1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN(C1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S2/c1-15(2)24(16(3)4)20(25)14-23(29(26,27)17-10-6-5-7-11-17)21-22-18-12-8-9-13-19(18)28-21/h5-13,15-16H,14H2,1-4H3