(NE)-4-methyl-N-(1-piperidin-1-yl-2-pyrrolidin-1-yl-ethylidene)benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-(1-piperidin-1-yl-2-pyrrolidin-1-yl-ethylidene)benzenesulfonamide Openeye Name: (NE)-4-methyl-N-[1-(1-piperidyl)-2-pyrrolidin-1-yl-ethylidene]benzenesulfonamide CAS Name: (NE)-4-methyl-N-[1-(1-piperidinyl)-2-(1-pyrrolidinyl)ethylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-(1-piperidin-1-yl-2-pyrrolidin-1-ylethylidene)benzenesulfonamide Traditional Name: (NE)-4-methyl-N-(1-piperidino-2-pyrrolidino-ethylidene)benzenesulfonamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CN2CCCC2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\CN2CCCC2)/N3CCCCC3

InChI

InChI=1S/C18H27N3O2S/c1-16-7-9-17(10-8-16)24(22,23)19-18(15-20-11-5-6-12-20)21-13-3-2-4-14-21/h7-10H,2-6,11-15H2,1H3/b19-18+