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

Systemtic Name: 2,3-bis(azanyl)-N,N-diethyl-5-[(Z)-1-phenylbut-1-enyl]benzenesulfonamide Openeye Name: 2,3-diamino-N,N-diethyl-5-[(Z)-1-phenylbut-1-enyl]benzenesulfonamide CAS Name: 2,3-diamino-N,N-diethyl-5-[(Z)-1-phenylbut-1-enyl]benzenesulfonamide IUPAC Name: 2,3-diamino-N,N-diethyl-5-[(Z)-1-phenylbut-1-enyl]benzenesulfonamide Traditional Name: 2,3-diamino-N,N-diethyl-5-[(Z)-1-phenylbut-1-enyl]benzenesulfonamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C(/C1=CC=CC=C1)\C2=CC(=C(C(=C2)S(=O)(=O)N(CC)CC)N)N

InChI

InChI=1S/C20H27N3O2S/c1-4-10-17(15-11-8-7-9-12-15)16-13-18(21)20(22)19(14-16)26(24,25)23(5-2)6-3/h7-14H,4-6,21-22H2,1-3H3/b17-10-