(3S)-7-chloranyl-N-methoxy-N-methyl-3-[[(S)-(4-methylphenyl)sulfinyl]amino]heptanamide

Systemtic Name: (3S)-7-chloranyl-N-methoxy-N-methyl-3-[[(S)-(4-methylphenyl)sulfinyl]amino]heptanamide Openeye Name: (3S)-7-chloro-N-methoxy-N-methyl-3-[[(S)-p-tolylsulfinyl]amino]heptanamide CAS Name: (3S)-7-chloro-N-methoxy-N-methyl-3-[[(S)-(4-methylphenyl)sulfinyl]amino]heptanamide IUPAC Name: (3S)-7-chloro-N-methoxy-N-methyl-3-[[(S)-(4-methylphenyl)sulfinyl]amino]heptanamide Traditional Name: (3S)-7-chloro-N-methoxy-N-methyl-3-[[(S)-p-tolylsulfinyl]amino]enanthamide Formula: C16H25ClN2O3S MolecularWeight: 360.8993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(CCCCCl)CC(=O)N(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O3S/c1-13-7-9-15(10-8-13)23(21)18-14(6-4-5-11-17)12-16(20)19(2)22-3/h7-10,14,18H,4-6,11-12H2,1-3H3/t14-,23-/m0/s1