N-[[3-(aminomethyl)phenyl]methyl]-1-(2-cyclopentyl-2-phenyl-ethanoyl)-3-thiophen-2-ylsulfonyl-imidazolidine-2-carboxamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(2-cyclopentyl-2-phenyl-ethanoyl)-3-thiophen-2-ylsulfonyl-imidazolidine-2-carboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(2-cyclopentyl-2-phenyl-acetyl)-3-(2-thienylsulfonyl)imidazolidine-2-carboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(2-cyclopentyl-1-oxo-2-phenylethyl)-3-thiophen-2-ylsulfonyl-2-imidazolidinecarboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(2-cyclopentyl-2-phenylacetyl)-3-thiophen-2-ylsulfonylimidazolidine-2-carboxamide Traditional Name: N-[3-(aminomethyl)benzyl]-1-(2-cyclopentyl-2-phenyl-acetyl)-3-(2-thienylsulfonyl)imidazolidine-2-carboxamide Formula: C29H34N4O4S2 MolecularWeight: 566.73466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)N3CCN(C3C(=O)NCC4=CC=CC(=C4)CN)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)C(=O)N3CCN(C3C(=O)NCC4=CC=CC(=C4)CN)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C29H34N4O4S2/c30-19-21-8-6-9-22(18-21)20-31-27(34)28-32(15-16-33(28)39(36,37)25-14-7-17-38-25)29(35)26(24-12-4-5-13-24)23-10-2-1-3-11-23/h1-3,6-11,14,17-18,24,26,28H,4-5,12-13,15-16,19-20,30H2,(H,31,34)