N-(cyclopentylmethyl)-2-oxidanylidene-N-(phenylsulfonyl)-N'-[4-(phenylsulfonyl)thiophen-3-yl]propanediamide

Systemtic Name: N-(cyclopentylmethyl)-2-oxidanylidene-N-(phenylsulfonyl)-N'-[4-(phenylsulfonyl)thiophen-3-yl]propanediamide Openeye Name: N-(benzenesulfonyl)-N'-[4-(benzenesulfonyl)-3-thienyl]-N-(cyclopentylmethyl)-2-oxo-propanediamide CAS Name: N-(benzenesulfonyl)-N'-[4-(benzenesulfonyl)-3-thiophenyl]-N-(cyclopentylmethyl)-2-oxopropanediamide IUPAC Name: N-(benzenesulfonyl)-N'-[4-(benzenesulfonyl)thiophen-3-yl]-N-(cyclopentylmethyl)-2-oxopropanediamide Traditional Name: N-besyl-N'-(4-besyl-3-thienyl)-N-(cyclopentylmethyl)-2-keto-malonamide Formula: C25H24N2O7S3 MolecularWeight: 560.66226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN(C(=O)C(=O)C(=O)NC2=CSC=C2S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CN(C(=O)C(=O)C(=O)NC2=CSC=C2S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O7S3/c28-23(24(29)26-21-16-35-17-22(21)36(31,32)19-11-3-1-4-12-19)25(30)27(15-18-9-7-8-10-18)37(33,34)20-13-5-2-6-14-20/h1-6,11-14,16-18H,7-10,15H2,(H,26,29)