4-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methoxy-benzenesulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methoxy-benzenesulfonamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4S/c1-18(2,14-20)19(13-15-7-5-4-6-8-15)24(21,22)17-11-9-16(23-3)10-12-17/h4-12,20H,13-14H2,1-3H3