N-cycloheptyl-2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-cycloheptyl-acetamide CAS Name: N-cycloheptyl-2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonylamino]-N-cycloheptylacetamide Traditional Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-cycloheptyl-acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C24H32N2O5S/c1-30-21-14-15-22(31-2)23(16-21)32(28,29)26(17-19-10-6-5-7-11-19)18-24(27)25-20-12-8-3-4-9-13-20/h5-7,10-11,14-16,20H,3-4,8-9,12-13,17-18H2,1-2H3,(H,25,27)