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

Systemtic Name: N-(2-azanylethyl)-1-(3-phenylpropanoyl)-3-thiophen-2-ylsulfonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3-phenylpropanoyl)-3-(2-thienylsulfonyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-(1-oxo-3-phenylpropyl)-3-thiophen-2-ylsulfonyl-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(3-phenylpropanoyl)-3-thiophen-2-ylsulfonylimidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-hydrocinnamoyl-3-(2-thienylsulfonyl)imidazolidine-2-carboxamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N1C(=O)CCC2=CC=CC=C2)C(=O)NCCN)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(C(N1C(=O)CCC2=CC=CC=C2)C(=O)NCCN)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H24N4O4S2/c20-10-11-21-18(25)19-22(16(24)9-8-15-5-2-1-3-6-15)12-13-23(19)29(26,27)17-7-4-14-28-17/h1-7,14,19H,8-13,20H2,(H,21,25)