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

Systemtic Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-p-toluoyl-benzamide Formula: C28H29N3O4S2 MolecularWeight: 535.67756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H29N3O4S2/c1-4-16-31(17-5-2)37(34,35)21-14-15-24-25(18-21)36-28(29-24)30-27(33)23-9-7-6-8-22(23)26(32)20-12-10-19(3)11-13-20/h6-15,18H,4-5,16-17H2,1-3H3,(H,29,30,33)