N-[(2R)-2-(2-chloroethyloxy)-3-phenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-2-(2-chloroethyloxy)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2R)-2-(2-chloroethoxy)-3-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-2-(2-chloroethoxy)-3-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-2-(2-chloroethoxy)-3-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2R)-2-(2-chloroethoxy)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(CC2=CC=CC=C2)OCCCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@@H](CC2=CC=CC=C2)OCCCl

InChI

InChI=1S/C18H22ClNO3S/c1-15-7-9-18(10-8-15)24(21,22)20-14-17(23-12-11-19)13-16-5-3-2-4-6-16/h2-10,17,20H,11-14H2,1H3/t17-/m1/s1