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

Systemtic Name: N-(4-methylphenyl)-N-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butyl]methanesulfonamide Openeye Name: N-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-(4-methylphenyl)-N-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]methanesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]methanesulfonamide Traditional Name: N-[4-keto-4-(4-phenylpiperazino)butyl]-N-(p-tolyl)methanesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O3S/c1-19-10-12-21(13-11-19)25(29(2,27)28)14-6-9-22(26)24-17-15-23(16-18-24)20-7-4-3-5-8-20/h3-5,7-8,10-13H,6,9,14-18H2,1-2H3