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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[1-(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)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S/c1-4-31-23-16-13-20(17-24(23)32-5-2)18(3)26-25(28)19-11-14-21(15-12-19)27-33(29,30)22-9-7-6-8-10-22/h6-18,27H,4-5H2,1-3H3,(H,26,28)