(3-azanyl-4-methyl-phenyl)-[4-(2-ethenylsulfonylethyl)piperazin-1-yl]methanone

Systemtic Name: (3-azanyl-4-methyl-phenyl)-[4-(2-ethenylsulfonylethyl)piperazin-1-yl]methanone Openeye Name: (3-amino-4-methyl-phenyl)-[4-(2-vinylsulfonylethyl)piperazin-1-yl]methanone CAS Name: (3-amino-4-methylphenyl)-[4-(2-ethenylsulfonylethyl)-1-piperazinyl]methanone IUPAC Name: (3-amino-4-methylphenyl)-[4-(2-ethenylsulfonylethyl)piperazin-1-yl]methanone Traditional Name: (3-amino-4-methyl-phenyl)-[4-(2-vinylsulfonylethyl)piperazino]methanone Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCS(=O)(=O)C=C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCS(=O)(=O)C=C)N

InChI

InChI=1S/C16H23N3O3S/c1-3-23(21,22)11-10-18-6-8-19(9-7-18)16(20)14-5-4-13(2)15(17)12-14/h3-5,12H,1,6-11,17H2,2H3