[(1S)-1-(4-methylphenyl)ethyl] 4-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: [(1S)-1-(4-methylphenyl)ethyl] 4-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: [(1S)-1-(p-tolyl)ethyl] 4-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 4-(1-pyrrolidinylsulfonyl)benzoic acid [(1S)-1-(4-methylphenyl)ethyl] ester IUPAC Name: [(1S)-1-(4-methylphenyl)ethyl] 4-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 4-pyrrolidinosulfonylbenzoic acid [(1S)-1-(p-tolyl)ethyl] ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23NO4S/c1-15-5-7-17(8-6-15)16(2)25-20(22)18-9-11-19(12-10-18)26(23,24)21-13-3-4-14-21/h5-12,16H,3-4,13-14H2,1-2H3/t16-/m0/s1