N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-morpholinosulfonyl-benzamide Formula: C21H31N3O4S MolecularWeight: 421.55354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

C[C@H](CCC=C(C)C)C/C=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C21H31N3O4S/c1-17(2)6-4-7-18(3)10-11-22-23-21(25)19-8-5-9-20(16-19)29(26,27)24-12-14-28-15-13-24/h5-6,8-9,11,16,18H,4,7,10,12-15H2,1-3H3,(H,23,25)/b22-11-/t18-/m1/s1