N-[(3R)-3-[(E)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminomethyl]-4-methyl-pentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3R)-3-[(E)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminomethyl]-4-methyl-pentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(3R)-3-[(E)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminomethyl]-4-methyl-pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3R)-3-[(E)-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]iminomethyl]-4-methylpentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3R)-3-[(E)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminomethyl]-4-methylpentyl]-4-methylbenzenesulfonamide Traditional Name: N-[(3R)-3-[(E)-[(2S)-2-(methoxymethyl)pyrrolidino]iminomethyl]-4-methyl-pentyl]-4-methyl-benzenesulfonamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C=NN2CCCC2COC)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC[C@@H](/C=N/N2CCC[C@H]2COC)C(C)C

InChI

InChI=1S/C20H33N3O3S/c1-16(2)18(14-21-23-13-5-6-19(23)15-26-4)11-12-22-27(24,25)20-9-7-17(3)8-10-20/h7-10,14,16,18-19,22H,5-6,11-13,15H2,1-4H3/b21-14+/t18-,19-/m0/s1