2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)OC)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)OC)C3CCCCC3)OC

InChI

InChI=1S/C23H30N2O6S/c1-29-19-11-7-8-17(14-19)24-23(26)16-25(18-9-5-4-6-10-18)32(27,28)20-12-13-21(30-2)22(15-20)31-3/h7-8,11-15,18H,4-6,9-10,16H2,1-3H3,(H,24,26)