N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H28N2O5S/c24-21(23(18-6-7-18)17-4-2-1-3-5-17)16-28-19-8-10-20(11-9-19)29(25,26)22-12-14-27-15-13-22/h4,8-11,18H,1-3,5-7,12-16H2