N-[2-(3,4-diethoxyphenyl)ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H28N2O5S/c1-3-31-23-14-13-19(17-24(23)32-4-2)15-16-26-25(28)20-9-8-10-21(18-20)27-33(29,30)22-11-6-5-7-12-22/h5-14,17-18,27H,3-4,15-16H2,1-2H3,(H,26,28)