N-(1H-imidazol-5-ylmethyl)-N-(3-methylbutyl)-4-pentyl-benzenesulfonamide

Systemtic Name: N-(1H-imidazol-5-ylmethyl)-N-(3-methylbutyl)-4-pentyl-benzenesulfonamide Openeye Name: N-(1H-imidazol-5-ylmethyl)-N-isopentyl-4-pentyl-benzenesulfonamide CAS Name: N-(1H-imidazol-5-ylmethyl)-N-(3-methylbutyl)-4-pentylbenzenesulfonamide IUPAC Name: N-(1H-imidazol-5-ylmethyl)-N-(3-methylbutyl)-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-(1H-imidazol-5-ylmethyl)-N-isoamyl-benzenesulfonamide Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)N(CCC(C)C)CC2=CN=CN2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)N(CCC(C)C)CC2=CN=CN2

InChI

InChI=1S/C20H31N3O2S/c1-4-5-6-7-18-8-10-20(11-9-18)26(24,25)23(13-12-17(2)3)15-19-14-21-16-22-19/h8-11,14,16-17H,4-7,12-13,15H2,1-3H3,(H,21,22)