2-[(2,5-dimethoxyphenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxy-anilino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxyanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxyanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxy-anilino)-N-(3-phenylpropyl)acetamide Formula: C27H32N2O7S MolecularWeight: 528.61718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H32N2O7S/c1-33-21-12-14-24(34-2)23(17-21)29(19-27(30)28-16-8-11-20-9-6-5-7-10-20)37(31,32)22-13-15-25(35-3)26(18-22)36-4/h5-7,9-10,12-15,17-18H,8,11,16,19H2,1-4H3,(H,28,30)