3-(1,3-benzothiazol-2-yl)-2-methyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-phenyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-phenyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-phenyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-phenylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-phenylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-N-[4-(methylsulfamoylmethyl)benzyl]-2-phenyl-propionamide Formula: C26H27N3O3S2 MolecularWeight: 493.64088

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)CS(=O)(=O)NC

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)CS(=O)(=O)NC

InChI

InChI=1S/C26H27N3O3S2/c1-26(21-8-4-3-5-9-21,16-24-29-22-10-6-7-11-23(22)33-24)25(30)28-17-19-12-14-20(15-13-19)18-34(31,32)27-2/h3-15,27H,16-18H2,1-2H3,(H,28,30)