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

Systemtic Name: N-[[3-(2-methoxyethyl)-2-[(3-methoxyphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[3-(2-methoxyethyl)-2-[(3-methoxyphenyl)methylsulfonyl]imidazol-4-yl]methyl]benzamide CAS Name: N-[[3-(2-methoxyethyl)-2-[(3-methoxyphenyl)methylsulfonyl]-4-imidazolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: N-[[3-(2-methoxyethyl)-2-[(3-methoxyphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[2-m-anisylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]benzamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1S(=O)(=O)CC2=CC(=CC=C2)OC)CN(CC=C)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCCN1C(=CN=C1S(=O)(=O)CC2=CC(=CC=C2)OC)CN(CC=C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O5S/c1-4-13-27(24(29)21-10-6-5-7-11-21)18-22-17-26-25(28(22)14-15-32-2)34(30,31)19-20-9-8-12-23(16-20)33-3/h4-12,16-17H,1,13-15,18-19H2,2-3H3