3-morpholin-4-ylsulfonyl-5-[(Z)-1-phenylbut-1-enyl]benzene-1,2-diamine

Systemtic Name: 3-morpholin-4-ylsulfonyl-5-[(Z)-1-phenylbut-1-enyl]benzene-1,2-diamine Openeye Name: 3-morpholinosulfonyl-5-[(Z)-1-phenylbut-1-enyl]benzene-1,2-diamine CAS Name: 3-(4-morpholinylsulfonyl)-5-[(Z)-1-phenylbut-1-enyl]benzene-1,2-diamine IUPAC Name: 3-morpholin-4-ylsulfonyl-5-[(Z)-1-phenylbut-1-enyl]benzene-1,2-diamine Traditional Name: [2-amino-3-morpholinosulfonyl-5-[(Z)-1-phenylbut-1-enyl]phenyl]amine Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)C2=CC(=C(C(=C2)S(=O)(=O)N3CCOCC3)N)N

Isomeric SMILES

CC/C=C(/C1=CC=CC=C1)\C2=CC(=C(C(=C2)S(=O)(=O)N3CCOCC3)N)N

InChI

InChI=1S/C20H25N3O3S/c1-2-6-17(15-7-4-3-5-8-15)16-13-18(21)20(22)19(14-16)27(24,25)23-9-11-26-12-10-23/h3-8,13-14H,2,9-12,21-22H2,1H3/b17-6-