2-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: 2-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-2-chloro-N-[1-(4-ethoxyphenyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-2-chloro-N-[1-(4-ethoxyphenyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-2-chloro-N-[1-(4-ethoxyphenyl)ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-2-chloro-N-(1-p-phenetylethyl)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-3-30-19-12-9-17(10-13-19)16(2)25-23(27)21-14-11-18(15-22(21)24)26-31(28,29)20-7-5-4-6-8-20/h4-16,26H,3H2,1-2H3,(H,25,27)