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

Systemtic Name: 4-ethanoyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-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=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

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

InChI

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