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

Systemtic Name: 2-chloranyl-N-[1-(3,4-dimethoxyphenyl)ethyl]-5-(phenylsulfonylamino)benzamide Openeye Name: 5-(benzenesulfonamido)-2-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 5-(benzenesulfonamido)-2-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 5-(benzenesulfonamido)-2-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 5-(benzenesulfonamido)-2-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5S/c1-15(16-9-12-21(30-2)22(13-16)31-3)25-23(27)19-14-17(10-11-20(19)24)26-32(28,29)18-7-5-4-6-8-18/h4-15,26H,1-3H3,(H,25,27)