N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide Formula: C26H30N2O7S MolecularWeight: 514.5906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H30N2O7S/c1-18(19-11-13-22(32-2)24(15-19)34-4)27-26(29)17-28(20-9-7-6-8-10-20)36(30,31)21-12-14-23(33-3)25(16-21)35-5/h6-16,18H,17H2,1-5H3,(H,27,29)