N-[(2S)-2-(2-chloroethyloxy)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-2-(2-chloroethyloxy)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2S)-2-(2-chloroethoxy)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-2-(2-chloroethoxy)-2-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-2-(2-chloroethoxy)-2-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2S)-2-(2-chloroethoxy)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)OCCCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@H](C2=CC=CC=C2)OCCCl

InChI

InChI=1S/C17H20ClNO3S/c1-14-7-9-16(10-8-14)23(20,21)19-13-17(22-12-11-18)15-5-3-2-4-6-15/h2-10,17,19H,11-13H2,1H3/t17-/m1/s1