N-[2-(4-methylphenoxy)phenyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-4-morpholinosulfonyl-benzenesulfonamide Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H24N2O6S2/c1-18-6-8-19(9-7-18)31-23-5-3-2-4-22(23)24-32(26,27)20-10-12-21(13-11-20)33(28,29)25-14-16-30-17-15-25/h2-13,24H,14-17H2,1H3