N-[2-[4-(2-azanylpropan-2-yl)phenyl]ethyl]-4-cyano-benzenesulfonamide

Systemtic Name: N-[2-[4-(2-azanylpropan-2-yl)phenyl]ethyl]-4-cyano-benzenesulfonamide Openeye Name: N-[2-[4-(1-amino-1-methyl-ethyl)phenyl]ethyl]-4-cyano-benzenesulfonamide CAS Name: N-[2-[4-(2-aminopropan-2-yl)phenyl]ethyl]-4-cyanobenzenesulfonamide IUPAC Name: N-[2-[4-(2-aminopropan-2-yl)phenyl]ethyl]-4-cyanobenzenesulfonamide Traditional Name: N-[2-[4-(1-amino-1-methyl-ethyl)phenyl]ethyl]-4-cyano-benzenesulfonamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C#N)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C#N)N

InChI

InChI=1S/C18H21N3O2S/c1-18(2,20)16-7-3-14(4-8-16)11-12-21-24(22,23)17-9-5-15(13-19)6-10-17/h3-10,21H,11-12,20H2,1-2H3