N-[(3R)-1-(phenylsulfonyl)heptan-3-yl]benzamide

Systemtic Name: N-[(3R)-1-(phenylsulfonyl)heptan-3-yl]benzamide Openeye Name: N-[(1R)-1-[2-(benzenesulfonyl)ethyl]pentyl]benzamide CAS Name: N-[(3R)-1-(benzenesulfonyl)heptan-3-yl]benzamide IUPAC Name: N-[(3R)-1-(benzenesulfonyl)heptan-3-yl]benzamide Traditional Name: N-[(1R)-1-(2-besylethyl)pentyl]benzamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCS(=O)(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@H](CCS(=O)(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25NO3S/c1-2-3-12-18(21-20(22)17-10-6-4-7-11-17)15-16-25(23,24)19-13-8-5-9-14-19/h4-11,13-14,18H,2-3,12,15-16H2,1H3,(H,21,22)/t18-/m1/s1