N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenylbutanamide IUPAC Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenylbutanamide Traditional Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenyl-butyramide Formula: C23H29N3O3S2 MolecularWeight: 459.62466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S2/c1-4-14-26(15-5-2)31(28,29)18-12-13-20-21(16-18)30-23(24-20)25-22(27)19(6-3)17-10-8-7-9-11-17/h7-13,16,19H,4-6,14-15H2,1-3H3,(H,24,25,27)