2-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]-5-(phenylsulfonylamino)benzamide

Systemtic Name: 2-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]-5-(phenylsulfonylamino)benzamide Openeye Name: 5-(benzenesulfonamido)-2-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide CAS Name: 5-(benzenesulfonamido)-2-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide IUPAC Name: 5-(benzenesulfonamido)-2-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide Traditional Name: 5-(benzenesulfonamido)-2-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O5S/c1-4-32-23-14-11-18(15-24(23)33-5-2)17(3)27-25(29)21-16-19(12-13-22(21)26)28-34(30,31)20-9-7-6-8-10-20/h6-17,28H,4-5H2,1-3H3,(H,27,29)