N-(3-methylbutyl)-4-[[4-(3-methylbutylsulfamoyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: N-(3-methylbutyl)-4-[[4-(3-methylbutylsulfamoyl)phenyl]methyl]benzenesulfonamide Openeye Name: N-isopentyl-4-[[4-(isopentylsulfamoyl)phenyl]methyl]benzenesulfonamide CAS Name: N-(3-methylbutyl)-4-[[4-(3-methylbutylsulfamoyl)phenyl]methyl]benzenesulfonamide IUPAC Name: N-(3-methylbutyl)-4-[[4-(3-methylbutylsulfamoyl)phenyl]methyl]benzenesulfonamide Traditional Name: N-isoamyl-4-[4-(isoamylsulfamoyl)benzyl]benzenesulfonamide Formula: C23H34N2O4S2 MolecularWeight: 466.65706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNS(=O)(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)S(=O)(=O)NCCC(C)C

Isomeric SMILES

CC(C)CCNS(=O)(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)S(=O)(=O)NCCC(C)C

InChI

InChI=1S/C23H34N2O4S2/c1-18(2)13-15-24-30(26,27)22-9-5-20(6-10-22)17-21-7-11-23(12-8-21)31(28,29)25-16-14-19(3)4/h5-12,18-19,24-25H,13-17H2,1-4H3