4-ethyl-N-(4-pyrrolidin-1-ylphenyl)benzenesulfonamide

Systemtic Name: 4-ethyl-N-(4-pyrrolidin-1-ylphenyl)benzenesulfonamide Openeye Name: 4-ethyl-N-(4-pyrrolidin-1-ylphenyl)benzenesulfonamide CAS Name: 4-ethyl-N-[4-(1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-(4-pyrrolidin-1-ylphenyl)benzenesulfonamide Traditional Name: 4-ethyl-N-(4-pyrrolidinophenyl)benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H22N2O2S/c1-2-15-5-11-18(12-6-15)23(21,22)19-16-7-9-17(10-8-16)20-13-3-4-14-20/h5-12,19H,2-4,13-14H2,1H3