3-azanyl-N-[4-(dipropylamino)butyl]-4,5-bis(1H-imidazol-2-ylmethyl)-2-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[4-(dipropylamino)butyl]-4,5-bis(1H-imidazol-2-ylmethyl)-2-methyl-benzenesulfonamide Openeye Name: 3-amino-N-[4-(dipropylamino)butyl]-4,5-bis(1H-imidazol-2-ylmethyl)-2-methyl-benzenesulfonamide CAS Name: 3-amino-N-[4-(dipropylamino)butyl]-4,5-bis(1H-imidazol-2-ylmethyl)-2-methylbenzenesulfonamide IUPAC Name: 3-amino-N-[4-(dipropylamino)butyl]-4,5-bis(1H-imidazol-2-ylmethyl)-2-methylbenzenesulfonamide Traditional Name: 3-amino-N-[4-(dipropylamino)butyl]-4,5-bis(1H-imidazol-2-ylmethyl)-2-methyl-benzenesulfonamide Formula: C25H39N7O2S MolecularWeight: 501.68786

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCCNS(=O)(=O)C1=C(C(=C(C(=C1)CC2=NC=CN2)CC3=NC=CN3)N)C

Isomeric SMILES

CCCN(CCC)CCCCNS(=O)(=O)C1=C(C(=C(C(=C1)CC2=NC=CN2)CC3=NC=CN3)N)C

InChI

InChI=1S/C25H39N7O2S/c1-4-13-32(14-5-2)15-7-6-8-31-35(33,34)22-16-20(17-23-27-9-10-28-23)21(25(26)19(22)3)18-24-29-11-12-30-24/h9-12,16,31H,4-8,13-15,17-18,26H2,1-3H3,(H,27,28)(H,29,30)