N-[[3-(2-methoxyethyl)-2-[(4-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[3-(2-methoxyethyl)-2-[(4-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-allyl-N-[[3-(2-methoxyethyl)-2-(p-tolylmethylsulfonyl)imidazol-4-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[3-(2-methoxyethyl)-2-[(4-methylphenyl)methylsulfonyl]-4-imidazolyl]methyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[3-(2-methoxyethyl)-2-[(4-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-allyl-N-[[3-(2-methoxyethyl)-2-(4-methylbenzyl)sulfonyl-imidazol-4-yl]methyl]-piperonylamide Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=NC=C(N2CCOC)CN(CC=C)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=NC=C(N2CCOC)CN(CC=C)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H29N3O6S/c1-4-11-28(25(30)21-9-10-23-24(14-21)35-18-34-23)16-22-15-27-26(29(22)12-13-33-3)36(31,32)17-20-7-5-19(2)6-8-20/h4-10,14-15H,1,11-13,16-18H2,2-3H3