N-(1H-benzimidazol-2-yl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(4-tert-butylphenyl)sulfonylamino]propionamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H24N4O3S/c1-13(18(25)23-19-21-16-7-5-6-8-17(16)22-19)24-28(26,27)15-11-9-14(10-12-15)20(2,3)4/h5-13,24H,1-4H3,(H2,21,22,23,25)