N-[(3S,4E)-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-3-methyl-hexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3S,4E)-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-3-methyl-hexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(3S,4E)-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-3-methyl-hexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3S,4E)-4-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]imino]-3-methylhexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3S,4E)-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-3-methylhexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(3S,4E)-4-[(2S)-2-(methoxymethyl)pyrrolidino]imino-3-methyl-hexyl]-4-methyl-benzenesulfonamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1CCCC1COC)C(C)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC/C(=N\N1CCC[C@H]1COC)/[C@@H](C)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H33N3O3S/c1-5-20(22-23-14-6-7-18(23)15-26-4)17(3)12-13-21-27(24,25)19-10-8-16(2)9-11-19/h8-11,17-18,21H,5-7,12-15H2,1-4H3/b22-20+/t17-,18-/m0/s1