(3R)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-phenyl-butan-1-one

Systemtic Name: (3R)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-phenyl-butan-1-one Openeye Name: (3R)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-phenyl-butan-1-one CAS Name: (3R)-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-3-phenyl-1-butanone IUPAC Name: (3R)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-phenylbutan-1-one Traditional Name: (3R)-1-[4-(4-methoxyphenyl)sulfonylpiperazino]-3-phenyl-butan-1-one Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-17(18-6-4-3-5-7-18)16-21(24)22-12-14-23(15-13-22)28(25,26)20-10-8-19(27-2)9-11-20/h3-11,17H,12-16H2,1-2H3/t17-/m1/s1