(2R,3S)-N-cyclooctyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: (2R,3S)-N-cyclooctyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: (2R,3S)-N-cyclooctyl-3-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: (2R,3S)-N-cyclooctyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: (2R,3S)-N-cyclooctyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: (2R,3S)-N-cyclooctyl-3-methyl-2-(tosylamino)valeramide Formula: C21H34N2O3S MolecularWeight: 394.57126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCCCCC1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NC1CCCCCCC1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H34N2O3S/c1-4-17(3)20(21(24)22-18-10-8-6-5-7-9-11-18)23-27(25,26)19-14-12-16(2)13-15-19/h12-15,17-18,20,23H,4-11H2,1-3H3,(H,22,24)/t17-,20+/m0/s1