2-[1-[2-oxidanylidene-2-[[4-(phenylsulfonyl)thiophen-3-yl]amino]ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-oxidanylidene-2-[[4-(phenylsulfonyl)thiophen-3-yl]amino]ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-[[4-(benzenesulfonyl)-3-thienyl]amino]-2-oxo-ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-[[4-(benzenesulfonyl)-3-thiophenyl]amino]-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-[[4-(benzenesulfonyl)thiophen-3-yl]amino]-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-[(4-besyl-3-thienyl)amino]-2-keto-ethyl]cyclohexyl]acetate Formula: C20H22NO5S2- MolecularWeight: 420.52238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NC2=CSC=C2S(=O)(=O)C3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)(CC(=O)NC2=CSC=C2S(=O)(=O)C3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C20H23NO5S2/c22-18(11-20(12-19(23)24)9-5-2-6-10-20)21-16-13-27-14-17(16)28(25,26)15-7-3-1-4-8-15/h1,3-4,7-8,13-14H,2,5-6,9-12H2,(H,21,22)(H,23,24)/p-1