N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-2-(phenylsulfonylamino)butanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-butanamide CAS Name: 2-(benzenesulfonamido)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethylbutanamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethylbutanamide Traditional Name: 2-(benzenesulfonamido)-N-homoveratryl-N,3-dimethyl-butyramide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H30N2O5S/c1-16(2)21(23-30(26,27)18-9-7-6-8-10-18)22(25)24(3)14-13-17-11-12-19(28-4)20(15-17)29-5/h6-12,15-16,21,23H,13-14H2,1-5H3