N-[4-(4-ethylpiperazin-1-yl)-4-oxidanylidene-butyl]-N-(3-methylphenyl)methanesulfonamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-4-oxidanylidene-butyl]-N-(3-methylphenyl)methanesulfonamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-4-oxo-butyl]-N-(m-tolyl)methanesulfonamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-4-oxobutyl]-N-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-4-oxobutyl]-N-(3-methylphenyl)methanesulfonamide Traditional Name: N-[4-(4-ethylpiperazino)-4-keto-butyl]-N-(m-tolyl)methanesulfonamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCCN(C2=CC=CC(=C2)C)S(=O)(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCCN(C2=CC=CC(=C2)C)S(=O)(=O)C

InChI

InChI=1S/C18H29N3O3S/c1-4-19-11-13-20(14-12-19)18(22)9-6-10-21(25(3,23)24)17-8-5-7-16(2)15-17/h5,7-8,15H,4,6,9-14H2,1-3H3