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

Systemtic Name: N-(2-azanylethyl)-1-(2-phenylethanoyl)-3-thiophen-2-ylsulfonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(2-phenylacetyl)-3-(2-thienylsulfonyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-(1-oxo-2-phenylethyl)-3-thiophen-2-ylsulfonyl-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(2-phenylacetyl)-3-thiophen-2-ylsulfonylimidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(2-phenylacetyl)-3-(2-thienylsulfonyl)imidazolidine-2-carboxamide Formula: C18H22N4O4S2 MolecularWeight: 422.52168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N1C(=O)CC2=CC=CC=C2)C(=O)NCCN)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(C(N1C(=O)CC2=CC=CC=C2)C(=O)NCCN)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H22N4O4S2/c19-8-9-20-17(24)18-21(15(23)13-14-5-2-1-3-6-14)10-11-22(18)28(25,26)16-7-4-12-27-16/h1-7,12,18H,8-11,13,19H2,(H,20,24)