N-(4-methylphenyl)-N-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]methanesulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]methanesulfonamide Openeye Name: N-[1-(4-phenylpiperazine-1-carbonyl)propyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-(4-methylphenyl)-N-[1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]methanesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]methanesulfonamide Traditional Name: N-[1-(4-phenylpiperazine-1-carbonyl)propyl]-N-(p-tolyl)methanesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O3S/c1-4-21(25(29(3,27)28)20-12-10-18(2)11-13-20)22(26)24-16-14-23(15-17-24)19-8-6-5-7-9-19/h5-13,21H,4,14-17H2,1-3H3