N-[[2-[(3-methoxyphenyl)methylsulfonyl]-3-(2-methylpropyl)imidazol-4-yl]methyl]-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-[[2-[(3-methoxyphenyl)methylsulfonyl]-3-(2-methylpropyl)imidazol-4-yl]methyl]-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[[3-isobutyl-2-[(3-methoxyphenyl)methylsulfonyl]imidazol-4-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[2-[(3-methoxyphenyl)methylsulfonyl]-3-(2-methylpropyl)-4-imidazolyl]methyl]-2-phenyl-N-prop-2-enylacetamide IUPAC Name: N-[[2-[(3-methoxyphenyl)methylsulfonyl]-3-(2-methylpropyl)imidazol-4-yl]methyl]-2-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(3-isobutyl-2-m-anisylsulfonyl-imidazol-4-yl)methyl]-2-phenyl-acetamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CN=C1S(=O)(=O)CC2=CC(=CC=C2)OC)CN(CC=C)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C(=CN=C1S(=O)(=O)CC2=CC(=CC=C2)OC)CN(CC=C)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H33N3O4S/c1-5-14-29(26(31)16-22-10-7-6-8-11-22)19-24-17-28-27(30(24)18-21(2)3)35(32,33)20-23-12-9-13-25(15-23)34-4/h5-13,15,17,21H,1,14,16,18-20H2,2-4H3