N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(mesitylsulfonylamino)propionamide Formula: C23H30N4O3S2 MolecularWeight: 474.6393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C23H30N4O3S2/c1-15-13-16(2)22(17(3)14-15)32(29,30)24-11-9-21(28)25-20(10-12-31-4)23-26-18-7-5-6-8-19(18)27-23/h5-8,13-14,20,24H,9-12H2,1-4H3,(H,25,28)(H,26,27)