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

Systemtic Name: N-[(2S)-2-(2-chloroethyloxy)-4-methyl-pentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2S)-2-(2-chloroethoxy)-4-methyl-pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-2-(2-chloroethoxy)-4-methylpentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-2-(2-chloroethoxy)-4-methylpentyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2S)-2-(2-chloroethoxy)-4-methyl-pentyl]-4-methyl-benzenesulfonamide Formula: C15H24ClNO3S MolecularWeight: 333.87396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClNO3S/c1-12(2)10-14(20-9-8-16)11-17-21(18,19)15-6-4-13(3)5-7-15/h4-7,12,14,17H,8-11H2,1-3H3/t14-/m0/s1