N-(2-azanylethyl)-1-(3,4-dimethoxyphenyl)carbonyl-3-methylsulfonyl-imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(3,4-dimethoxyphenyl)carbonyl-3-methylsulfonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3,4-dimethoxybenzoyl)-3-methylsulfonyl-imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3-methylsulfonyl-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(3,4-dimethoxybenzoyl)-3-methylsulfonylimidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-mesyl-3-veratroyl-imidazolidine-2-carboxamide Formula: C16H24N4O6S MolecularWeight: 400.44996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(C2C(=O)NCCN)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(C2C(=O)NCCN)S(=O)(=O)C)OC

InChI

InChI=1S/C16H24N4O6S/c1-25-12-5-4-11(10-13(12)26-2)16(22)19-8-9-20(27(3,23)24)15(19)14(21)18-7-6-17/h4-5,10,15H,6-9,17H2,1-3H3,(H,18,21)