2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethylamino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethylamino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-(3,4-dimethylphenyl)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C26H30N2O5S/c1-19-10-11-22(16-20(19)2)27-26(29)18-28(15-14-21-8-6-5-7-9-21)34(30,31)23-12-13-24(32-3)25(17-23)33-4/h5-13,16-17H,14-15,18H2,1-4H3,(H,27,29)