N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-besyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O3S2/c1-17-13-14-21-23(18(17)2)25-24(30-21)26(15-19-9-5-3-6-10-19)22(27)16-31(28,29)20-11-7-4-8-12-20/h3-14H,15-16H2,1-2H3