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

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

Isomeric SMILES

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

InChI

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