4-[(2S)-butan-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-[(2S)-butan-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-[(1S)-1-methylpropyl]-N-veratryl-benzenesulfonamide Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H25NO4S/c1-5-14(2)16-7-9-17(10-8-16)25(21,22)20-13-15-6-11-18(23-3)19(12-15)24-4/h6-12,14,20H,5,13H2,1-4H3/t14-/m0/s1