3-[5-[(4-acetamidophenyl)sulfonylamino]-2-tert-butyl-benzimidazol-1-yl]propyl ethanoate

Systemtic Name: 3-[5-[(4-acetamidophenyl)sulfonylamino]-2-tert-butyl-benzimidazol-1-yl]propyl ethanoate Openeye Name: 3-[5-[(4-acetamidophenyl)sulfonylamino]-2-tert-butyl-benzimidazol-1-yl]propyl acetate CAS Name: acetic acid 3-[5-[(4-acetamidophenyl)sulfonylamino]-2-tert-butyl-1-benzimidazolyl]propyl ester IUPAC Name: 3-[5-[(4-acetamidophenyl)sulfonylamino]-2-tert-butylbenzimidazol-1-yl]propyl acetate Traditional Name: acetic acid 3-[5-[(4-acetamidophenyl)sulfonylamino]-2-tert-butyl-benzimidazol-1-yl]propyl ester Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CCCOC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CCCOC(=O)C

InChI

InChI=1S/C24H30N4O5S/c1-16(29)25-18-7-10-20(11-8-18)34(31,32)27-19-9-12-22-21(15-19)26-23(24(3,4)5)28(22)13-6-14-33-17(2)30/h7-12,15,27H,6,13-14H2,1-5H3,(H,25,29)