N-(2-azanylethyl)-1-(2-phenoxypropanoyl)-3-thiophen-2-ylsulfonyl-imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(2-phenoxypropanoyl)-3-thiophen-2-ylsulfonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(2-phenoxypropanoyl)-3-(2-thienylsulfonyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-(1-oxo-2-phenoxypropyl)-3-thiophen-2-ylsulfonyl-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(2-phenoxypropanoyl)-3-thiophen-2-ylsulfonylimidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(2-phenoxypropanoyl)-3-(2-thienylsulfonyl)imidazolidine-2-carboxamide Formula: C19H24N4O5S2 MolecularWeight: 452.54766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(C1C(=O)NCCN)S(=O)(=O)C2=CC=CS2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(C1C(=O)NCCN)S(=O)(=O)C2=CC=CS2)OC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O5S2/c1-14(28-15-6-3-2-4-7-15)19(25)22-11-12-23(18(22)17(24)21-10-9-20)30(26,27)16-8-5-13-29-16/h2-8,13-14,18H,9-12,20H2,1H3,(H,21,24)