N-[(2R)-5-methylhexan-2-yl]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[(2R)-5-methylhexan-2-yl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[(2R)-5-methylhexan-2-yl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[(2R)-5-methylhexan-2-yl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-3-tosyl-propionamide Formula: C17H27NO3S MolecularWeight: 325.46618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO3S/c1-13(2)5-8-15(4)18-17(19)11-12-22(20,21)16-9-6-14(3)7-10-16/h6-7,9-10,13,15H,5,8,11-12H2,1-4H3,(H,18,19)/t15-/m1/s1