N-[1-(3,4-dimethoxyphenyl)ethyl]-4-(morpholin-4-ylsulfonylmethyl)benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-(morpholin-4-ylsulfonylmethyl)benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-(morpholinosulfonylmethyl)benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-(4-morpholinylsulfonylmethyl)benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-(morpholin-4-ylsulfonylmethyl)benzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-(morpholinosulfonylmethyl)benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O6S/c1-16(19-8-9-20(28-2)21(14-19)29-3)23-22(25)18-6-4-17(5-7-18)15-31(26,27)24-10-12-30-13-11-24/h4-9,14,16H,10-13,15H2,1-3H3,(H,23,25)