N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(tosylamino)valeramide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)C(C(=O)NCCC1=CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H32N2O3S/c1-4-17(3)20(21(24)22-15-14-18-8-6-5-7-9-18)23-27(25,26)19-12-10-16(2)11-13-19/h8,10-13,17,20,23H,4-7,9,14-15H2,1-3H3,(H,22,24)