N-[4-(4-methylpiperidin-1-yl)phenyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-4-morpholinosulfonyl-benzenesulfonamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H29N3O5S2/c1-18-10-12-24(13-11-18)20-4-2-19(3-5-20)23-31(26,27)21-6-8-22(9-7-21)32(28,29)25-14-16-30-17-15-25/h2-9,18,23H,10-17H2,1H3