N-(1,3-benzothiazol-2-ylmethyl)-N,4-dimethyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,4-dimethyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(benzylsulfamoyl)-N,4-dimethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,4-dimethyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(benzylsulfamoyl)-N,4-dimethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(benzylsulfamoyl)-N,4-dimethyl-benzamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S2/c1-17-12-13-19(14-22(17)32(29,30)25-15-18-8-4-3-5-9-18)24(28)27(2)16-23-26-20-10-6-7-11-21(20)31-23/h3-14,25H,15-16H2,1-2H3