N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide 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)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O7S/c1-17(19-9-13-22(32-3)24(15-19)34-5)27-26(29)18-7-10-20(11-8-18)28(2)36(30,31)21-12-14-23(33-4)25(16-21)35-6/h7-17H,1-6H3,(H,27,29)