4-azanyl-2-ethyl-2-[ethyl-[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonyl-amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-ethyl-2-[ethyl-[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-ethyl-2-[ethyl-[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonyl-amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-ethyl-2-[ethyl-[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-ethyl-2-[ethyl-[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-4-oxobutanoic acid Traditional Name: 4-amino-2-ethyl-2-[ethyl-[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonyl-amino]-4-keto-butyric acid Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)N)(C(=O)O)N(CC)S(=O)(=O)C1=CC=C(C=C1)CN2C(NC3=CC=CC=C32)C

Isomeric SMILES

CCC(CC(=O)N)(C(=O)O)N(CC)S(=O)(=O)C1=CC=C(C=C1)CN2C(NC3=CC=CC=C32)C

InChI

InChI=1S/C23H30N4O5S/c1-4-23(22(29)30,14-21(24)28)27(5-2)33(31,32)18-12-10-17(11-13-18)15-26-16(3)25-19-8-6-7-9-20(19)26/h6-13,16,25H,4-5,14-15H2,1-3H3,(H2,24,28)(H,29,30)