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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonylamino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C24H25ClN2O6S MolecularWeight: 504.9831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C24H25ClN2O6S/c1-31-19-10-12-22(33-3)23(14-19)34(29,30)27(15-17-7-5-4-6-8-17)16-24(28)26-18-9-11-21(32-2)20(25)13-18/h4-14H,15-16H2,1-3H3,(H,26,28)