N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-4-methyl-benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H23N3O3S/c1-15-3-9-19(10-4-15)26(24,25)20-17-5-7-18(8-6-17)22-13-11-21(12-14-22)16(2)23/h3-10,20H,11-14H2,1-2H3