N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thiophen-3-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thiophen-3-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[4-(2-morpholino-2-oxo-ethyl)-3-thienyl]-4-phenyl-benzenesulfonamide CAS Name: N-[4-[2-(4-morpholinyl)-2-oxoethyl]-3-thiophenyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[4-(2-morpholin-4-yl-2-oxoethyl)thiophen-3-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[4-(2-keto-2-morpholino-ethyl)-3-thienyl]-4-phenyl-benzenesulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=CSC=C2NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CC2=CSC=C2NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4S2/c25-22(24-10-12-28-13-11-24)14-19-15-29-16-21(19)23-30(26,27)20-8-6-18(7-9-20)17-4-2-1-3-5-17/h1-9,15-16,23H,10-14H2