4-[(2S)-butan-2-yl]-N-(5-chloranyl-2-methoxy-phenyl)benzenesulfonamide

Systemtic Name: 4-[(2S)-butan-2-yl]-N-(5-chloranyl-2-methoxy-phenyl)benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO3S/c1-4-12(2)13-5-8-15(9-6-13)23(20,21)19-16-11-14(18)7-10-17(16)22-3/h5-12,19H,4H2,1-3H3/t12-/m0/s1