N-[2-(cyclohexen-1-yl)ethyl]-3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-furyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(2-furanyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-furyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCCC2=CCCCC2)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCCC2=CCCCC2)C3=CC=CO3

InChI

InChI=1S/C22H28N2O5S/c1-28-18-9-11-19(12-10-18)30(26,27)24-20(21-8-5-15-29-21)16-22(25)23-14-13-17-6-3-2-4-7-17/h5-6,8-12,15,20,24H,2-4,7,13-14,16H2,1H3,(H,23,25)