N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2,4-dimethoxy-5-methylsulfonyl-benzamide

Systemtic Name: N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2,4-dimethoxy-5-methylsulfonyl-benzamide Openeye Name: N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2,4-dimethoxy-5-methylsulfonyl-benzamide CAS Name: N-[[1-(cyclopropylmethyl)-2-pyrrolidinyl]methyl]-2,4-dimethoxy-5-methylsulfonylbenzamide IUPAC Name: N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2,4-dimethoxy-5-methylsulfonylbenzamide Traditional Name: N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-5-mesyl-2,4-dimethoxy-benzamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCCN2CC3CC3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCCN2CC3CC3)S(=O)(=O)C)OC

InChI

InChI=1S/C19H28N2O5S/c1-25-16-10-17(26-2)18(27(3,23)24)9-15(16)19(22)20-11-14-5-4-8-21(14)12-13-6-7-13/h9-10,13-14H,4-8,11-12H2,1-3H3,(H,20,22)