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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-1-[4-(2-naphthylsulfonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-1-[4-(2-naphthylsulfonyl)piperazino]prop-2-en-1-one Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=NC3=CC=CC=C3O2)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=NC3=CC=CC=C3O2)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21N3O4S/c28-24(12-11-23-25-21-7-3-4-8-22(21)31-23)26-13-15-27(16-14-26)32(29,30)20-10-9-18-5-1-2-6-19(18)17-20/h1-12,17H,13-16H2/b12-11+