3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O4S/c1-17(2)23(3)30(27,28)19-9-7-8-18(16-19)22(26)25-14-12-24(13-15-25)20-10-5-6-11-21(20)29-4/h5-11,16-17H,12-15H2,1-4H3