N-(2-cyanoethyl)-4-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-methyl-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-methyl-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC#N)CCN2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC#N)CCN2CCCC2

InChI

InChI=1S/C16H23N3O2S/c1-15-5-7-16(8-6-15)22(20,21)19(12-4-9-17)14-13-18-10-2-3-11-18/h5-8H,2-4,10-14H2,1H3