2,3-bis(azanyl)-5-[(E)-1-phenylbut-1-enyl]-N,N-dipropyl-benzenesulfonamide

Systemtic Name: 2,3-bis(azanyl)-5-[(E)-1-phenylbut-1-enyl]-N,N-dipropyl-benzenesulfonamide Openeye Name: 2,3-diamino-5-[(E)-1-phenylbut-1-enyl]-N,N-dipropyl-benzenesulfonamide CAS Name: 2,3-diamino-5-[(E)-1-phenylbut-1-enyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 2,3-diamino-5-[(E)-1-phenylbut-1-enyl]-N,N-dipropylbenzenesulfonamide Traditional Name: 2,3-diamino-5-[(E)-1-phenylbut-1-enyl]-N,N-dipropyl-benzenesulfonamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC(=CC(=C1N)N)C(=CCC)C2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC(=CC(=C1N)N)/C(=C/CC)/C2=CC=CC=C2

InChI

InChI=1S/C22H31N3O2S/c1-4-10-19(17-11-8-7-9-12-17)18-15-20(23)22(24)21(16-18)28(26,27)25(13-5-2)14-6-3/h7-12,15-16H,4-6,13-14,23-24H2,1-3H3/b19-10+