N-(3-methoxyphenyl)-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(3-phenylpropylsulfonyl)acetamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO4S/c1-23-17-11-5-10-16(13-17)19-18(20)14-24(21,22)12-6-9-15-7-3-2-4-8-15/h2-5,7-8,10-11,13H,6,9,12,14H2,1H3,(H,19,20)