N-[(4-methylphenyl)sulfonyl-[4-(2H-pyran-2-yloxy)cyclohex-2-en-1-yl]amino]methanamide

Systemtic Name: N-[(4-methylphenyl)sulfonyl-[4-(2H-pyran-2-yloxy)cyclohex-2-en-1-yl]amino]methanamide Openeye Name: N-[p-tolylsulfonyl-[4-(2H-pyran-2-yloxy)cyclohex-2-en-1-yl]amino]formamide CAS Name: N-[(4-methylphenyl)sulfonyl-[4-(2H-pyran-2-yloxy)-1-cyclohex-2-enyl]amino]formamide IUPAC Name: N-[(4-methylphenyl)sulfonyl-[4-(2H-pyran-2-yloxy)cyclohex-2-en-1-yl]amino]formamide Traditional Name: N-[[4-(2H-pyran-2-yloxy)cyclohex-2-en-1-yl]-tosyl-amino]formamide Formula: C19H22N2O5S MolecularWeight: 390.45338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCC(C=C2)OC3C=CC=CO3)NC=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCC(C=C2)OC3C=CC=CO3)NC=O

InChI

InChI=1S/C19H22N2O5S/c1-15-5-11-18(12-6-15)27(23,24)21(20-14-22)16-7-9-17(10-8-16)26-19-4-2-3-13-25-19/h2-7,9,11-14,16-17,19H,8,10H2,1H3,(H,20,22)