N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(phenylsulfonylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(phenylsulfonylmethyl)benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylbenzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(besylmethyl)-N-methyl-benzamide Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S2/c1-25(15-22-24-20-12-5-6-13-21(20)29-22)23(26)18-9-7-8-17(14-18)16-30(27,28)19-10-3-2-4-11-19/h2-14H,15-16H2,1H3