N-(1H-benzimidazol-2-yl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propionamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)NC2=NC3=CC=CC=C3N2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)NC2=NC3=CC=CC=C3N2)C)C

InChI

InChI=1S/C21H26N4O3S/c1-12-13(2)15(4)20(16(5)14(12)3)29(27,28)22-11-10-19(26)25-21-23-17-8-6-7-9-18(17)24-21/h6-9,22H,10-11H2,1-5H3,(H2,23,24,25,26)