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

Systemtic Name: N-[4-(4-methanoylpiperazin-1-yl)carbonylphenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide Openeye Name: N-[4-(4-formylpiperazine-1-carbonyl)phenyl]-N-(p-tolylmethyl)methanesulfonamide CAS Name: N-[4-[(4-formyl-1-piperazinyl)-oxomethyl]phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide IUPAC Name: N-[4-(4-formylpiperazine-1-carbonyl)phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide Traditional Name: N-[4-(4-formylpiperazine-1-carbonyl)phenyl]-N-(4-methylbenzyl)methanesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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