N-[2,6-di(propan-2-yl)phenyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-(2,6-diisopropylphenyl)-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-(2,6-diisopropylphenyl)-4-morpholinosulfonyl-benzenesulfonamide Formula: C22H30N2O5S2 MolecularWeight: 466.614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H30N2O5S2/c1-16(2)20-6-5-7-21(17(3)4)22(20)23-30(25,26)18-8-10-19(11-9-18)31(27,28)24-12-14-29-15-13-24/h5-11,16-17,23H,12-15H2,1-4H3