4-chloranyl-N-[2-(dimethylamino)-2-phenyl-ethyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(dimethylamino)-2-phenyl-ethyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[2-(dimethylamino)-2-phenyl-ethyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[2-(dimethylamino)-2-phenylethyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[2-(dimethylamino)-2-phenylethyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C25H28ClN3O4S MolecularWeight: 502.02552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O4S/c1-4-33-21-13-11-20(12-14-21)28-34(31,32)24-16-19(10-15-22(24)26)25(30)27-17-23(29(2)3)18-8-6-5-7-9-18/h5-16,23,28H,4,17H2,1-3H3,(H,27,30)