N-(3-chlorophenyl)-N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[1-(4-ethylpiperazine-1-carbonyl)propyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[1-(4-ethyl-1-piperazinyl)-1-oxobutan-2-yl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[1-(4-ethylpiperazin-1-yl)-1-oxobutan-2-yl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[1-(4-ethylpiperazine-1-carbonyl)propyl]methanesulfonamide Formula: C17H26ClN3O3S MolecularWeight: 387.92464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN3O3S/c1-4-16(17(22)20-11-9-19(5-2)10-12-20)21(25(3,23)24)15-8-6-7-14(18)13-15/h6-8,13,16H,4-5,9-12H2,1-3H3