N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3,3-diphenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN(CCCC)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/c1-3-5-19-33(20-6-4-2)38(35,36)25-17-18-27-28(21-25)37-30(31-27)32-29(34)22-26(23-13-9-7-10-14-23)24-15-11-8-12-16-24/h7-18,21,26H,3-6,19-20,22H2,1-2H3,(H,31,32,34)