1-cyclopropyl-N-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-(phenylmethyl)methanamine

Systemtic Name: 1-cyclopropyl-N-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-cyclopropyl-N-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]methanamine CAS Name: 1-cyclopropyl-N-[[2-ethylsulfonyl-3-(2-methoxyethyl)-4-imidazolyl]methyl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-cyclopropyl-N-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]methanamine Traditional Name: benzyl-(cyclopropylmethyl)-[[2-esyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]amine Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(N1CCOC)CN(CC2CC2)CC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(N1CCOC)CN(CC2CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H29N3O3S/c1-3-27(24,25)20-21-13-19(23(20)11-12-26-2)16-22(15-18-9-10-18)14-17-7-5-4-6-8-17/h4-8,13,18H,3,9-12,14-16H2,1-2H3