3-chloranyl-4-methyl-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methyl-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methyl-N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide Traditional Name: 3-chloro-4-methyl-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]benzenesulfonamide Formula: C18H24ClN3O2S MolecularWeight: 381.92006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=CN2C)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=CN2C)N3CCCC3)Cl

InChI

InChI=1S/C18H24ClN3O2S/c1-14-7-8-15(12-16(14)19)25(23,24)20-13-18(22-10-3-4-11-22)17-6-5-9-21(17)2/h5-9,12,18,20H,3-4,10-11,13H2,1-2H3