4-azanyl-3-(2-ethanoyl-4-phenyl-piperazin-1-yl)carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-azanyl-3-(2-ethanoyl-4-phenyl-piperazin-1-yl)carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-(2-acetyl-4-phenyl-piperazine-1-carbonyl)-4-amino-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(2-acetyl-4-phenyl-1-piperazinyl)-oxomethyl]-4-amino-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-(2-acetyl-4-phenylpiperazine-1-carbonyl)-4-amino-N,N-dimethylbenzenesulfonamide Traditional Name: 3-(2-acetyl-4-phenyl-piperazine-1-carbonyl)-4-amino-N,N-dimethyl-benzenesulfonamide Formula: C21H26N4O4S MolecularWeight: 430.52054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CN(CCN1C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1CN(CCN1C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O4S/c1-15(26)20-14-24(16-7-5-4-6-8-16)11-12-25(20)21(27)18-13-17(9-10-19(18)22)30(28,29)23(2)3/h4-10,13,20H,11-12,14,22H2,1-3H3