N-(2-azanylethyl)-1-[2-(4-methoxyphenyl)ethanoyl]-3-methylsulfonyl-imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-[2-(4-methoxyphenyl)ethanoyl]-3-methylsulfonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-[2-(4-methoxyphenyl)acetyl]-3-methylsulfonyl-imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[2-(4-methoxyphenyl)-1-oxoethyl]-3-methylsulfonyl-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-[2-(4-methoxyphenyl)acetyl]-3-methylsulfonylimidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-mesyl-3-[2-(4-methoxyphenyl)acetyl]imidazolidine-2-carboxamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O5S/c1-25-13-5-3-12(4-6-13)11-14(21)19-9-10-20(26(2,23)24)16(19)15(22)18-8-7-17/h3-6,16H,7-11,17H2,1-2H3,(H,18,22)