N-cyclopentyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-cyclopentyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-cyclopentyl-3-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-cyclopentyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-cyclopentyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-cyclopentyl-3-methyl-2-(tosylamino)valeramide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)C(C(=O)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H28N2O3S/c1-4-14(3)17(18(21)19-15-7-5-6-8-15)20-24(22,23)16-11-9-13(2)10-12-16/h9-12,14-15,17,20H,4-8H2,1-3H3,(H,19,21)