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

Systemtic Name: 4-[(2S)-butan-2-yl]-N-(2-morpholin-4-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 4-[(1S)-1-methylpropyl]-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-[(1S)-1-methylpropyl]-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O4S/c1-3-16(2)17-8-10-18(11-9-17)28(25,26)22-20-7-5-4-6-19(20)21(24)23-12-14-27-15-13-23/h4-11,16,22H,3,12-15H2,1-2H3/t16-/m0/s1