4-chloranyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2CCCO2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2CCCO2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30ClN3O4S/c1-27(17-18-7-3-2-4-8-18)13-6-12-25-23(28)19-10-11-21(24)22(15-19)32(29,30)26-16-20-9-5-14-31-20/h2-4,7-8,10-11,15,20,26H,5-6,9,12-14,16-17H2,1H3,(H,25,28)