N-[4-(4-methanoylpiperazin-1-yl)carbonylphenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(4-methanoylpiperazin-1-yl)carbonylphenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(4-formylpiperazine-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(4-formyl-1-piperazinyl)-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(4-formylpiperazine-1-carbonyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(4-formylpiperazine-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-15-2-8-18(9-3-15)27(25,26)20-17-6-4-16(5-7-17)19(24)22-12-10-21(14-23)11-13-22/h2-9,14,20H,10-13H2,1H3