(1R,2S)-N-methoxy-N-methyl-2-[(4-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide

Systemtic Name: (1R,2S)-N-methoxy-N-methyl-2-[(4-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide Openeye Name: (1R,2S)-N-methoxy-N-methyl-2-(p-tolylsulfonylamino)cyclopentanecarboxamide CAS Name: (1R,2S)-N-methoxy-N-methyl-2-[(4-methylphenyl)sulfonylamino]-1-cyclopentanecarboxamide IUPAC Name: (1R,2S)-N-methoxy-N-methyl-2-[(4-methylphenyl)sulfonylamino]cyclopentane-1-carboxamide Traditional Name: (1R,2S)-N-methoxy-N-methyl-2-(tosylamino)cyclopentanecarboxamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2C(=O)N(C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCC[C@H]2C(=O)N(C)OC

InChI

InChI=1S/C15H22N2O4S/c1-11-7-9-12(10-8-11)22(19,20)16-14-6-4-5-13(14)15(18)17(2)21-3/h7-10,13-14,16H,4-6H2,1-3H3/t13-,14+/m1/s1