4-methyl-N-[5-morpholin-4-ylsulfonyl-2-[[(2R)-oxolan-2-yl]methylamino]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-morpholin-4-ylsulfonyl-2-[[(2R)-oxolan-2-yl]methylamino]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-morpholinosulfonyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[5-(4-morpholinylsulfonyl)-2-[[(2R)-2-oxolanyl]methylamino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-morpholin-4-ylsulfonyl-2-[[(2R)-oxolan-2-yl]methylamino]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-morpholinosulfonyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]phenyl]benzenesulfonamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)NC[C@H]4CCCO4

InChI

InChI=1S/C22H29N3O6S2/c1-17-4-6-19(7-5-17)32(26,27)24-22-15-20(33(28,29)25-10-13-30-14-11-25)8-9-21(22)23-16-18-3-2-12-31-18/h4-9,15,18,23-24H,2-3,10-14,16H2,1H3/t18-/m1/s1