N-[[3-cyclopropyl-2-(phenylmethyl)sulfonyl-imidazol-4-yl]methyl]-4-methoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[[3-cyclopropyl-2-(phenylmethyl)sulfonyl-imidazol-4-yl]methyl]-4-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(2-benzylsulfonyl-3-cyclopropyl-imidazol-4-yl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[3-cyclopropyl-2-(phenylmethyl)sulfonyl-4-imidazolyl]methyl]-4-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(2-benzylsulfonyl-3-cyclopropylimidazol-4-yl)methyl]-4-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(2-benzylsulfonyl-3-cyclopropyl-imidazol-4-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CN=C(N2C3CC3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CN=C(N2C3CC3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O5S2/c1-3-15-26(34(30,31)23-13-11-22(32-2)12-14-23)17-21-16-25-24(27(21)20-9-10-20)33(28,29)18-19-7-5-4-6-8-19/h3-8,11-14,16,20H,1,9-10,15,17-18H2,2H3