N-(1,3-benzothiazol-2-ylmethyl)-N,2-dimethyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2-dimethyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(benzylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2-dimethyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(benzylsulfamoyl)-N,2-dimethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(benzylsulfamoyl)-N,2-dimethyl-benzamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

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