N-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)benzenesulfonamide CAS Name: 4-acetyl-N-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(4-cyanobenzyl)-N-(2-dimethylaminoethyl)benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCN(C)C)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCN(C)C)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H23N3O3S/c1-16(24)19-8-10-20(11-9-19)27(25,26)23(13-12-22(2)3)15-18-6-4-17(14-21)5-7-18/h4-11H,12-13,15H2,1-3H3