N-[3-(1,3-benzothiazol-2-yl)propyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-(benzylsulfamoyl)-2-methyl-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-(benzylsulfamoyl)-2-methylbenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-(benzylsulfamoyl)-2-methyl-benzamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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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)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H25N3O3S2/c1-18-13-14-20(33(30,31)27-17-19-8-3-2-4-9-19)16-21(18)25(29)26-15-7-12-24-28-22-10-5-6-11-23(22)32-24/h2-6,8-11,13-14,16,27H,7,12,15,17H2,1H3,(H,26,29)