N-[[2-ethylsulfonyl-3-(3-phenylpropyl)imidazol-4-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[[2-ethylsulfonyl-3-(3-phenylpropyl)imidazol-4-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[2-ethylsulfonyl-3-(3-phenylpropyl)imidazol-4-yl]methyl]prop-2-en-1-amine CAS Name: N-[[2-ethylsulfonyl-3-(3-phenylpropyl)-4-imidazolyl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[2-ethylsulfonyl-3-(3-phenylpropyl)imidazol-4-yl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[[2-esyl-3-(3-phenylpropyl)imidazol-4-yl]methyl]amine Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(N1CCCC2=CC=CC=C2)CN(CC=C)CC=C

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(N1CCCC2=CC=CC=C2)CN(CC=C)CC=C

InChI

InChI=1S/C21H29N3O2S/c1-4-14-23(15-5-2)18-20-17-22-21(27(25,26)6-3)24(20)16-10-13-19-11-8-7-9-12-19/h4-5,7-9,11-12,17H,1-2,6,10,13-16,18H2,3H3