N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(morpholin-4-ylsulfonylmethyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(morpholin-4-ylsulfonylmethyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(morpholinosulfonylmethyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-morpholinylsulfonylmethyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(morpholin-4-ylsulfonylmethyl)benzamide Traditional Name: N-homoveratryl-4-(morpholinosulfonylmethyl)benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C22H28N2O6S/c1-28-20-8-5-17(15-21(20)29-2)9-10-23-22(25)19-6-3-18(4-7-19)16-31(26,27)24-11-13-30-14-12-24/h3-8,15H,9-14,16H2,1-2H3,(H,23,25)