3-(methylsulfonylamino)-2-(7-phenylmethoxyheptyl)benzamide

Systemtic Name: 3-(methylsulfonylamino)-2-(7-phenylmethoxyheptyl)benzamide Openeye Name: 2-(7-benzyloxyheptyl)-3-(methanesulfonamido)benzamide CAS Name: 3-(methanesulfonamido)-2-(7-phenylmethoxyheptyl)benzamide IUPAC Name: 3-(methanesulfonamido)-2-(7-phenylmethoxyheptyl)benzamide Traditional Name: 2-(7-benzoxyheptyl)-3-(methanesulfonamido)benzamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1CCCCCCCOCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1CCCCCCCOCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C22H30N2O4S/c1-29(26,27)24-21-15-10-14-20(22(23)25)19(21)13-8-3-2-4-9-16-28-17-18-11-6-5-7-12-18/h5-7,10-12,14-15,24H,2-4,8-9,13,16-17H2,1H3,(H2,23,25)