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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxy-anilino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxyanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxyanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxy-anilino)-N-(3-phenylpropyl)acetamide Formula: C26H29ClN2O6S MolecularWeight: 533.03626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O6S/c1-33-23-13-11-20(27)16-22(23)29(18-26(30)28-15-7-10-19-8-5-4-6-9-19)36(31,32)21-12-14-24(34-2)25(17-21)35-3/h4-6,8-9,11-14,16-17H,7,10,15,18H2,1-3H3,(H,28,30)