1-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-(4-ethylphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(4-ethylphenyl)sulfonylpiperazino]-3-methyl-butan-1-one Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC(C)C

InChI

InChI=1S/C17H26N2O3S/c1-4-15-5-7-16(8-6-15)23(21,22)19-11-9-18(10-12-19)17(20)13-14(2)3/h5-8,14H,4,9-13H2,1-3H3