3-(4-ethanoylpiperazin-1-yl)carbonyl-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)carbonyl-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-N-benzyl-4-methyl-benzenesulfonamide CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-N-benzyl-4-methylbenzenesulfonamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-N-benzyl-4-methyl-benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H25N3O4S/c1-16-8-9-19(29(27,28)22-15-18-6-4-3-5-7-18)14-20(16)21(26)24-12-10-23(11-13-24)17(2)25/h3-9,14,22H,10-13,15H2,1-2H3