[(1S)-2-[(4-methylphenyl)sulfonylamino]-1-phenyl-ethyl] 2-methylbenzoate

Systemtic Name: [(1S)-2-[(4-methylphenyl)sulfonylamino]-1-phenyl-ethyl] 2-methylbenzoate Openeye Name: [(1S)-1-phenyl-2-(p-tolylsulfonylamino)ethyl] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [(1S)-2-[(4-methylphenyl)sulfonylamino]-1-phenylethyl] ester IUPAC Name: [(1S)-2-[(4-methylphenyl)sulfonylamino]-1-phenylethyl] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [(1S)-1-phenyl-2-(tosylamino)ethyl] ester Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@H](C2=CC=CC=C2)OC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H23NO4S/c1-17-12-14-20(15-13-17)29(26,27)24-16-22(19-9-4-3-5-10-19)28-23(25)21-11-7-6-8-18(21)2/h3-15,22,24H,16H2,1-2H3/t22-/m1/s1