4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-oxidanylbutan-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-oxidanylbutan-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[1-(hydroxymethyl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-hydroxybutan-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-hydroxybutan-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(1-methylolpropyl)-N-veratryl-benzenesulfonamide Formula: C19H24ClNO5S MolecularWeight: 413.91556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CO)N(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H24ClNO5S/c1-4-16(13-22)21(27(23,24)17-8-6-15(20)7-9-17)12-14-5-10-18(25-2)19(11-14)26-3/h5-11,16,22H,4,12-13H2,1-3H3