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

Systemtic Name: N-cycloheptyl-2-[[2-(3,4-dimethoxyphenyl)sulfonylphenyl]amino]ethanamide Openeye Name: N-cycloheptyl-2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]acetamide CAS Name: N-cycloheptyl-2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]acetamide IUPAC Name: N-cycloheptyl-2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]acetamide Traditional Name: N-cycloheptyl-2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2NCC(=O)NC3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2NCC(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C23H30N2O5S/c1-29-20-14-13-18(15-21(20)30-2)31(27,28)22-12-8-7-11-19(22)24-16-23(26)25-17-9-5-3-4-6-10-17/h7-8,11-15,17,24H,3-6,9-10,16H2,1-2H3,(H,25,26)