N-[(1R)-1-(4-methylphenyl)sulfonylethyl]methanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)sulfonylethyl]methanamide Openeye Name: N-[(1R)-1-(p-tolylsulfonyl)ethyl]formamide CAS Name: N-[(1R)-1-(4-methylphenyl)sulfonylethyl]formamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)sulfonylethyl]formamide Traditional Name: N-[(1R)-1-tosylethyl]formamide Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C)NC=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H](C)NC=O

InChI

InChI=1S/C10H13NO3S/c1-8-3-5-10(6-4-8)15(13,14)9(2)11-7-12/h3-7,9H,1-2H3,(H,11,12)/t9-/m1/s1