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

Systemtic Name: 4-chloranyl-3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-N-isopropyl-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-N-isopropyl-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O4S/c1-16(2)24(3)31(28,29)19-8-9-21(23)20(15-19)22(27)26-12-10-25(11-13-26)17-6-5-7-18(14-17)30-4/h5-9,14-16H,10-13H2,1-4H3