N-(cyclopropylmethyl)-N-[[1-(phenylmethyl)imidazol-2-yl]methyl]ethanesulfonamide

Systemtic Name: N-(cyclopropylmethyl)-N-[[1-(phenylmethyl)imidazol-2-yl]methyl]ethanesulfonamide Openeye Name: N-[(1-benzylimidazol-2-yl)methyl]-N-(cyclopropylmethyl)ethanesulfonamide CAS Name: N-(cyclopropylmethyl)-N-[[1-(phenylmethyl)-2-imidazolyl]methyl]ethanesulfonamide IUPAC Name: N-[(1-benzylimidazol-2-yl)methyl]-N-(cyclopropylmethyl)ethanesulfonamide Traditional Name: N-[(1-benzylimidazol-2-yl)methyl]-N-(cyclopropylmethyl)ethanesulfonamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC1CC1)CC2=NC=CN2CC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)N(CC1CC1)CC2=NC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C17H23N3O2S/c1-2-23(21,22)20(13-16-8-9-16)14-17-18-10-11-19(17)12-15-6-4-3-5-7-15/h3-7,10-11,16H,2,8-9,12-14H2,1H3