2-(3-phenylpropylsulfonyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-phenylpropylsulfonyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-phenylpropylsulfonyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-phenylpropylsulfonyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-phenylpropylsulfonyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-phenylpropylsulfonyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide Formula: C22H29NO6S MolecularWeight: 435.53376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C22H29NO6S/c1-16(18-13-19(27-2)22(29-4)20(14-18)28-3)23-21(24)15-30(25,26)12-8-11-17-9-6-5-7-10-17/h5-7,9-10,13-14,16H,8,11-12,15H2,1-4H3,(H,23,24)