N-[2-(4-cyanophenyl)ethyl]-4-nitro-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: N-[2-(4-cyanophenyl)ethyl]-4-nitro-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: N-[2-(4-cyanophenyl)ethyl]-4-nitro-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: N-[2-(4-cyanophenyl)ethyl]-4-nitro-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-cyanophenyl)ethyl]-4-nitro-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-[2-(4-cyanophenyl)ethyl]-4-nitro-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CCC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CCN(CCC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O4S/c22-17-19-5-3-18(4-6-19)11-14-24(16-15-23-12-1-2-13-23)30(28,29)21-9-7-20(8-10-21)25(26)27/h3-10H,1-2,11-16H2