N-cyclopropyl-2-[methyl-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-(4-tosylpiperazino)ethyl]-methyl-amino]acetamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C19H28N4O4S/c1-15-3-7-17(8-4-15)28(26,27)23-11-9-22(10-12-23)19(25)14-21(2)13-18(24)20-16-5-6-16/h3-4,7-8,16H,5-6,9-14H2,1-2H3,(H,20,24)