N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide Formula: C25H23ClN2O3S2 MolecularWeight: 499.04472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C25H23ClN2O3S2/c1-17(2)33(30,31)20-13-11-18(12-14-20)15-23(29)28(16-19-7-4-3-5-8-19)25-27-24-21(26)9-6-10-22(24)32-25/h3-14,17H,15-16H2,1-2H3