(3S,4S)-4-(chloromethyl)-1-(4-methylphenyl)sulfonyl-3-phenyl-pyrrolidin-2-one

Systemtic Name: (3S,4S)-4-(chloromethyl)-1-(4-methylphenyl)sulfonyl-3-phenyl-pyrrolidin-2-one Openeye Name: (3S,4S)-4-(chloromethyl)-3-phenyl-1-(p-tolylsulfonyl)pyrrolidin-2-one CAS Name: (3S,4S)-4-(chloromethyl)-1-(4-methylphenyl)sulfonyl-3-phenyl-2-pyrrolidinone IUPAC Name: (3S,4S)-4-(chloromethyl)-1-(4-methylphenyl)sulfonyl-3-phenylpyrrolidin-2-one Traditional Name: (3S,4S)-4-(chloromethyl)-3-phenyl-1-tosyl-2-pyrrolidone Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2=O)C3=CC=CC=C3)CCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]([C@H](C2=O)C3=CC=CC=C3)CCl

InChI

InChI=1S/C18H18ClNO3S/c1-13-7-9-16(10-8-13)24(22,23)20-12-15(11-19)17(18(20)21)14-5-3-2-4-6-14/h2-10,15,17H,11-12H2,1H3/t15-,17-/m1/s1