2,4-bis(chloranyl)-5-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-5-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2,4-dichloro-5-methyl-benzenesulfonamide CAS Name: 2,4-dichloro-5-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2,4-dichloro-5-methylbenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2,4-dichloro-5-methyl-benzenesulfonamide Formula: C18H20Cl2N2O2S MolecularWeight: 399.3346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20Cl2N2O2S/c1-13-9-18(17(20)10-16(13)19)25(23,24)21-15-7-8-22(12-15)11-14-5-3-2-4-6-14/h2-6,9-10,15,21H,7-8,11-12H2,1H3