N-cycloheptyl-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide

Systemtic Name: N-cycloheptyl-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-cycloheptyl-acetamide CAS Name: N-cycloheptyl-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-cycloheptylacetamide Traditional Name: 2-[4-[benzyl(mesyl)amino]phenoxy]-N-cycloheptyl-acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-30(27,28)25(17-19-9-5-4-6-10-19)21-13-15-22(16-14-21)29-18-23(26)24-20-11-7-2-3-8-12-20/h4-6,9-10,13-16,20H,2-3,7-8,11-12,17-18H2,1H3,(H,24,26)