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

Systemtic Name: N-(2-methoxyethyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-4-methyl-benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: N-(2-methoxyethyl)-3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: N-(2-methoxyethyl)-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-4-methyl-benzenesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-17-7-8-20(31(27,28)23-9-14-29-2)16-21(17)22(26)25-12-10-24(11-13-25)18-5-4-6-19(15-18)30-3/h4-8,15-16,23H,9-14H2,1-3H3