3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]carbonyl-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]carbonyl-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide CAS Name: 3-[[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]-N-(2-methoxyethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-N-(2-methoxyethyl)-4-methylbenzenesulfonamide Traditional Name: 3-[4-(3-chlorobenzyl)piperazine-1-carbonyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-17-6-7-20(31(28,29)24-8-13-30-2)15-21(17)22(27)26-11-9-25(10-12-26)16-18-4-3-5-19(23)14-18/h3-7,14-15,24H,8-13,16H2,1-2H3