5-(4-ethanoylpiperazin-1-yl)carbonyl-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(4-ethanoylpiperazin-1-yl)carbonyl-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O5S/c1-15-8-9-17(21(26)24-12-10-23(11-13-24)16(2)25)14-20(15)30(27,28)22-18-6-4-5-7-19(18)29-3/h4-9,14,22H,10-13H2,1-3H3