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N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methylphenyl)carbonyl-benzamide

N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name:N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methylphenyl)carbonyl-benzamide
Openeye Name:N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methylbenzoyl)benzamide
CAS Name:N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-[(4-methylphenyl)-oxomethyl]benzamide
IUPAC Name:N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methylbenzoyl)benzamide
Traditional Name:N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-p-toluoyl-benzamide
Formula: C28H29N3O4S2
MolecularWeight: 535.67756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N(C(C)C)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N(C(C)C)C(C)C


InChI

InChI=1S/C28H29N3O4S2/c1-17(2)31(18(3)4)37(34,35)21-14-15-24-25(16-21)36-28(29-24)30-27(33)23-9-7-6-8-22(23)26(32)20-12-10-19(5)11-13-20/h6-18H,1-5H3,(H,29,30,33)


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