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

Systemtic Name: N-(2-azanylethyl)-1-(3,4-dimethoxyphenyl)carbonyl-3-thiophen-2-ylsulfonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3,4-dimethoxybenzoyl)-3-(2-thienylsulfonyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3-thiophen-2-ylsulfonyl-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(3,4-dimethoxybenzoyl)-3-thiophen-2-ylsulfonylimidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(2-thienylsulfonyl)-3-veratroyl-imidazolidine-2-carboxamide Formula: C19H24N4O6S2 MolecularWeight: 468.54706

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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)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(C2C(=O)NCCN)S(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C19H24N4O6S2/c1-28-14-6-5-13(12-15(14)29-2)19(25)22-9-10-23(18(22)17(24)21-8-7-20)31(26,27)16-4-3-11-30-16/h3-6,11-12,18H,7-10,20H2,1-2H3,(H,21,24)