N-[3-(4-methanoylpiperazin-1-yl)carbonylphenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(4-methanoylpiperazin-1-yl)carbonylphenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(4-formylpiperazine-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(4-formyl-1-piperazinyl)-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(4-formylpiperazine-1-carbonyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(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=CC(=C2)C(=O)N3CCN(CC3)C=O

Isomeric SMILES

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

InChI

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