N-[[3-cyclopropyl-2-[(3-methoxyphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-prop-2-enyl-thiophene-2-carboxamide

Systemtic Name: N-[[3-cyclopropyl-2-[(3-methoxyphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-prop-2-enyl-thiophene-2-carboxamide Openeye Name: N-allyl-N-[[3-cyclopropyl-2-[(3-methoxyphenyl)methylsulfonyl]imidazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[3-cyclopropyl-2-[(3-methoxyphenyl)methylsulfonyl]-4-imidazolyl]methyl]-N-prop-2-enyl-2-thiophenecarboxamide IUPAC Name: N-[[3-cyclopropyl-2-[(3-methoxyphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-prop-2-enylthiophene-2-carboxamide Traditional Name: N-allyl-N-[(3-cyclopropyl-2-m-anisylsulfonyl-imidazol-4-yl)methyl]thiophene-2-carboxamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CS(=O)(=O)C2=NC=C(N2C3CC3)CN(CC=C)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CS(=O)(=O)C2=NC=C(N2C3CC3)CN(CC=C)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H25N3O4S2/c1-3-11-25(22(27)21-8-5-12-31-21)15-19-14-24-23(26(19)18-9-10-18)32(28,29)16-17-6-4-7-20(13-17)30-2/h3-8,12-14,18H,1,9-11,15-16H2,2H3