3-ethanoyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O4S/c1-17(25)18-6-5-7-19(16-18)29(26,27)22-10-11-23-12-14-24(15-13-23)20-8-3-4-9-21(20)28-2/h3-9,16,22H,10-15H2,1-2H3