1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazino]-2-phenyl-butan-1-one Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O4S/c1-3-20(17-7-5-4-6-8-17)21(24)22-13-15-23(16-14-22)28(25,26)19-11-9-18(27-2)10-12-19/h4-12,20H,3,13-16H2,1-2H3