N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,3-diphenyl-propanamide

Systemtic Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,3-diphenyl-propanamide Openeye Name: N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]-3,3-diphenyl-propanamide CAS Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,3-diphenylpropanamide IUPAC Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,3-diphenylpropanamide Traditional Name: N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]-3,3-diphenyl-propionamide Formula: C30H35N3O3S2 MolecularWeight: 549.7472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O3S2/c1-21(2)19-33(20-22(3)4)38(35,36)25-15-16-27-28(17-25)37-30(31-27)32-29(34)18-26(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-17,21-22,26H,18-20H2,1-4H3,(H,31,32,34)