3-cyclohexyl-1-[4-(2,5-dihydropyrrol-1-yl)-2-methoxy-phenyl]sulfonyl-5-ethoxy-benzimidazol-2-one

Systemtic Name: 3-cyclohexyl-1-[4-(2,5-dihydropyrrol-1-yl)-2-methoxy-phenyl]sulfonyl-5-ethoxy-benzimidazol-2-one Openeye Name: 3-cyclohexyl-1-[4-(2,5-dihydropyrrol-1-yl)-2-methoxy-phenyl]sulfonyl-5-ethoxy-benzimidazol-2-one CAS Name: 3-cyclohexyl-1-[4-(2,5-dihydropyrrol-1-yl)-2-methoxyphenyl]sulfonyl-5-ethoxy-2-benzimidazolone IUPAC Name: 3-cyclohexyl-1-[4-(2,5-dihydropyrrol-1-yl)-2-methoxyphenyl]sulfonyl-5-ethoxybenzimidazol-2-one Traditional Name: 3-cyclohexyl-5-ethoxy-1-[2-methoxy-4-(3-pyrrolin-1-yl)phenyl]sulfonyl-benzimidazol-2-one Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)N2C3CCCCC3)S(=O)(=O)C4=C(C=C(C=C4)N5CC=CC5)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)N2C3CCCCC3)S(=O)(=O)C4=C(C=C(C=C4)N5CC=CC5)OC

InChI

InChI=1S/C26H31N3O5S/c1-3-34-21-12-13-22-23(18-21)28(19-9-5-4-6-10-19)26(30)29(22)35(31,32)25-14-11-20(17-24(25)33-2)27-15-7-8-16-27/h7-8,11-14,17-19H,3-6,9-10,15-16H2,1-2H3