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

Systemtic Name: N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-[1-(4-ethylpiperazine-1-carbonyl)propyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-[1-(4-ethyl-1-piperazinyl)-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(4-ethylpiperazin-1-yl)-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-[1-(4-ethylpiperazine-1-carbonyl)propyl]-N-(p-tolyl)methanesulfonamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3S/c1-5-17(18(22)20-13-11-19(6-2)12-14-20)21(25(4,23)24)16-9-7-15(3)8-10-16/h7-10,17H,5-6,11-14H2,1-4H3