5-(azetidin-1-ylsulfonyl)-1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazole

Systemtic Name: 5-(azetidin-1-ylsulfonyl)-1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazole Openeye Name: 5-(azetidin-1-ylsulfonyl)-1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazole CAS Name: 5-(1-azetidinylsulfonyl)-1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazole IUPAC Name: 5-(azetidin-1-ylsulfonyl)-1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazole Traditional Name: 5-(azetidin-1-ylsulfonyl)-1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)benzimidazole Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)S(=O)(=O)N5CCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)S(=O)(=O)N5CCC5

InChI

InChI=1S/C23H27N3O3S/c1-2-29-19-8-6-17(7-9-19)14-23-24-21-15-20(30(27,28)25-12-3-13-25)10-11-22(21)26(23)16-18-4-5-18/h6-11,15,18H,2-5,12-14,16H2,1H3