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

Systemtic Name: N-(2-methoxyethyl)-4-methyl-3-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-methyl-3-[4-(o-tolyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-methyl-3-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-3-[4-(2-methylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-methyl-3-[4-(o-tolyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C22H29N3O4S/c1-17-8-9-19(30(27,28)23-10-15-29-3)16-20(17)22(26)25-13-11-24(12-14-25)21-7-5-4-6-18(21)2/h4-9,16,23H,10-15H2,1-3H3