N-(3-cyclohexyloxypropyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)acetamide Formula: C27H38N2O7S MolecularWeight: 534.66482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H38N2O7S/c1-4-35-23-13-11-21(12-14-23)29(37(31,32)24-15-16-25(33-2)26(19-24)34-3)20-27(30)28-17-8-18-36-22-9-6-5-7-10-22/h11-16,19,22H,4-10,17-18,20H2,1-3H3,(H,28,30)