N-[1-(3,4-diethoxyphenyl)ethyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(methanesulfonamido)benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(methanesulfonamido)benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)OCC

InChI

InChI=1S/C20H26N2O5S/c1-5-26-18-11-10-15(13-19(18)27-6-2)14(3)21-20(23)16-8-7-9-17(12-16)22-28(4,24)25/h7-14,22H,5-6H2,1-4H3,(H,21,23)