(E)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-naphthylsulfonyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-naphthylsulfonyl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O3S/c26-23(13-10-19-6-2-1-3-7-19)24-14-16-25(17-15-24)29(27,28)22-12-11-20-8-4-5-9-21(20)18-22/h1-13,18H,14-17H2/b13-10+