N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-4-phenylbenzenesulfonamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-4-phenylbenzenesulfonamide Traditional Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-4-phenyl-benzenesulfonamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3S2/c1-18(23(22-8-5-17-29-22)25-13-15-28-16-14-25)24-30(26,27)21-11-9-20(10-12-21)19-6-3-2-4-7-19/h2-12,17-18,23-24H,13-16H2,1H3