4-chloranyl-N-[3-[ethyl(phenyl)amino]propyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[3-[ethyl(phenyl)amino]propyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[3-(N-ethylanilino)propyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[3-(N-ethylanilino)propyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[3-(N-ethylanilino)propyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[3-(N-ethylanilino)propyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2CCCO2)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2CCCO2)C3=CC=CC=C3

InChI

InChI=1S/C23H30ClN3O4S/c1-2-27(19-8-4-3-5-9-19)14-7-13-25-23(28)18-11-12-21(24)22(16-18)32(29,30)26-17-20-10-6-15-31-20/h3-5,8-9,11-12,16,20,26H,2,6-7,10,13-15,17H2,1H3,(H,25,28)