N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N-methyl-ethanesulfonamide

Systemtic Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N-methyl-ethanesulfonamide Openeye Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N-methyl-ethanesulfonamide CAS Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-5-benzimidazolyl]-N-methylethanesulfonamide IUPAC Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N-methylethanesulfonamide Traditional Name: N-[1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)benzimidazol-5-yl]-N-methyl-ethanesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-4-29-20-11-8-17(9-12-20)14-23-24-21-15-19(25(3)30(27,28)5-2)10-13-22(21)26(23)16-18-6-7-18/h8-13,15,18H,4-7,14,16H2,1-3H3