N-[1-[2-(cyclohexen-1-yl)ethylamino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[2-(cyclohexen-1-yl)ethylamino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: N-[1-[2-(1-cyclohexenyl)ethylamino]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[2-(cyclohexen-1-yl)ethylamino]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-3-mesyl-propyl]benzamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCCC1=CCCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)NCCC1=CCCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H28N2O4S/c1-27(25,26)15-13-18(22-19(23)17-10-6-3-7-11-17)20(24)21-14-12-16-8-4-2-5-9-16/h3,6-8,10-11,18H,2,4-5,9,12-15H2,1H3,(H,21,24)(H,22,23)