4-[(2S)-butan-2-yl]-N-(3-morpholin-4-ylsulfonylphenyl)benzenesulfonamide

Systemtic Name: 4-[(2S)-butan-2-yl]-N-(3-morpholin-4-ylsulfonylphenyl)benzenesulfonamide Openeye Name: 4-[(1S)-1-methylpropyl]-N-(3-morpholinosulfonylphenyl)benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-[3-(4-morpholinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-(3-morpholin-4-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 4-[(1S)-1-methylpropyl]-N-(3-morpholinosulfonylphenyl)benzenesulfonamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H26N2O5S2/c1-3-16(2)17-7-9-19(10-8-17)28(23,24)21-18-5-4-6-20(15-18)29(25,26)22-11-13-27-14-12-22/h4-10,15-16,21H,3,11-14H2,1-2H3/t16-/m0/s1