N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide Openeye Name: N-(4-isopropylphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide CAS Name: N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide IUPAC Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-N-p-cumenyl-methanesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-18(2)19-9-11-21(12-10-19)25(29(3,27)28)17-22(26)24-15-13-23(14-16-24)20-7-5-4-6-8-20/h4-12,18H,13-17H2,1-3H3