N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-1-(4-methylphenyl)sulfonyl-methanamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-1-(4-methylphenyl)sulfonyl-methanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-1-(p-tolylsulfonyl)formamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-1-(4-methylphenyl)sulfonylformamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-1-(4-methylphenyl)sulfonylformamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-1-tosyl-formamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-15-3-9-19(10-4-15)28(26,27)20(25)21-17-5-7-18(8-6-17)23-13-11-22(12-14-23)16(2)24/h3-10H,11-14H2,1-2H3,(H,21,25)