4-chloranyl-N-[3-(dimethylamino)propyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(dimethylamino)propyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[3-(dimethylamino)propyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[3-(dimethylamino)propyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[3-(dimethylamino)propyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[3-(dimethylamino)propyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C20H26ClN3O4S MolecularWeight: 439.95614

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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)NCCCN(C)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN(C)C)Cl

InChI

InChI=1S/C20H26ClN3O4S/c1-4-28-17-9-7-16(8-10-17)23-29(26,27)19-14-15(6-11-18(19)21)20(25)22-12-5-13-24(2)3/h6-11,14,23H,4-5,12-13H2,1-3H3,(H,22,25)