4-[2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[4-(2-methyl-2-phenyl-propanoyl)piperazino]ethoxy]benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H29N3O4S/c1-22(2,18-6-4-3-5-7-18)21(26)25-14-12-24(13-15-25)16-17-29-19-8-10-20(11-9-19)30(23,27)28/h3-11H,12-17H2,1-2H3,(H2,23,27,28)