1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 3,3-dimethyl-1-(4-p-phenetylsulfonylpiperazino)butan-1-one Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC(C)(C)C

InChI

InChI=1S/C18H28N2O4S/c1-5-24-15-6-8-16(9-7-15)25(22,23)20-12-10-19(11-13-20)17(21)14-18(2,3)4/h6-9H,5,10-14H2,1-4H3