3-(4-methylphenyl)sulfonyl-N-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-(4-methylpiperazin-1-yl)-3-(p-tolylsulfonyl)propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-(4-methyl-1-piperazinyl)propanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-(4-methylpiperazino)-3-tosyl-propionamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NN2CCN(CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NN2CCN(CC2)C

InChI

InChI=1S/C15H23N3O3S/c1-13-3-5-14(6-4-13)22(20,21)12-7-15(19)16-18-10-8-17(2)9-11-18/h3-6H,7-12H2,1-2H3,(H,16,19)