N-cycloheptyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-cycloheptyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide CAS Name: N-cycloheptyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-cycloheptyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-cycloheptyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2CCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2CCCCCC2)OC

InChI

InChI=1S/C17H26N2O5S/c1-23-15-10-9-14(11-16(15)24-2)25(21,22)18-12-17(20)19-13-7-5-3-4-6-8-13/h9-11,13,18H,3-8,12H2,1-2H3,(H,19,20)