N-[[2-[(3-chlorophenyl)methylsulfonyl]-3-(2-methylpropyl)imidazol-4-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: N-[[2-[(3-chlorophenyl)methylsulfonyl]-3-(2-methylpropyl)imidazol-4-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[2-[(3-chlorophenyl)methylsulfonyl]-3-isobutyl-imidazol-4-yl]methyl]benzamide CAS Name: N-[[2-[(3-chlorophenyl)methylsulfonyl]-3-(2-methylpropyl)-4-imidazolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: N-[[2-[(3-chlorophenyl)methylsulfonyl]-3-(2-methylpropyl)imidazol-4-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[2-(3-chlorobenzyl)sulfonyl-3-isobutyl-imidazol-4-yl]methyl]benzamide Formula: C25H28ClN3O3S MolecularWeight: 486.02612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CN=C1S(=O)(=O)CC2=CC(=CC=C2)Cl)CN(CC=C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C(=CN=C1S(=O)(=O)CC2=CC(=CC=C2)Cl)CN(CC=C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28ClN3O3S/c1-4-13-28(24(30)21-10-6-5-7-11-21)17-23-15-27-25(29(23)16-19(2)3)33(31,32)18-20-9-8-12-22(26)14-20/h4-12,14-15,19H,1,13,16-18H2,2-3H3