(3S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-phenyl-butan-1-one

Systemtic Name: (3S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-phenyl-butan-1-one Openeye Name: (3S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-phenyl-butan-1-one CAS Name: (3S)-1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-3-phenyl-1-butanone IUPAC Name: (3S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-phenylbutan-1-one Traditional Name: (3S)-3-phenyl-1-(4-p-phenetylsulfonylpiperazino)butan-1-one Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-3-28-20-9-11-21(12-10-20)29(26,27)24-15-13-23(14-16-24)22(25)17-18(2)19-7-5-4-6-8-19/h4-12,18H,3,13-17H2,1-2H3/t18-/m0/s1