3-(2-methylbutylsulfonyl)-5-[(Z)-1-phenylbut-1-enyl]benzene-1,2-diamine

Systemtic Name: 3-(2-methylbutylsulfonyl)-5-[(Z)-1-phenylbut-1-enyl]benzene-1,2-diamine Openeye Name: 3-(2-methylbutylsulfonyl)-5-[(Z)-1-phenylbut-1-enyl]benzene-1,2-diamine CAS Name: 3-(2-methylbutylsulfonyl)-5-[(Z)-1-phenylbut-1-enyl]benzene-1,2-diamine IUPAC Name: 3-(2-methylbutylsulfonyl)-5-[(Z)-1-phenylbut-1-enyl]benzene-1,2-diamine Traditional Name: [2-amino-3-(2-methylbutylsulfonyl)-5-[(Z)-1-phenylbut-1-enyl]phenyl]amine Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2S/c1-4-9-18(16-10-7-6-8-11-16)17-12-19(22)21(23)20(13-17)26(24,25)14-15(3)5-2/h6-13,15H,4-5,14,22-23H2,1-3H3/b18-9-