N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-N-(phenylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-(4-methoxyphenyl)sulfonyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-N-(phenylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-(4-methoxyphenyl)sulfonylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-(4-methoxyphenyl)sulfonyl-acetamide Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O4S2/c1-29-18-11-13-19(14-12-18)31(27,28)16-22(26)25(15-17-7-3-2-4-8-17)23-24-20-9-5-6-10-21(20)30-23/h2-14H,15-16H2,1H3