1-(diphenylmethyl)piperazine; (E)-3-pyridin-3-yl-N-(3-sulfonylpropyl)prop-2-enamide

Systemtic Name: 1-(diphenylmethyl)piperazine; (E)-3-pyridin-3-yl-N-(3-sulfonylpropyl)prop-2-enamide Openeye Name: 1-benzhydrylpiperazine; (E)-3-(3-pyridyl)-N-(3-sulfonylpropyl)prop-2-enamide CAS Name: 1-(diphenylmethyl)piperazine; (E)-3-(3-pyridinyl)-N-(3-sulfonylpropyl)-2-propenamide IUPAC Name: 1-benzhydrylpiperazine; (E)-3-pyridin-3-yl-N-(3-sulfonylpropyl)prop-2-enamide Traditional Name: 1-benzhydrylpiperazine; (E)-3-(3-pyridyl)-N-(3-sulfonylpropyl)acrylamide Formula: C28H32N4O3S MolecularWeight: 504.64368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC(=CN=C1)C=CC(=O)NCCC=S(=O)=O

Isomeric SMILES

C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC(=CN=C1)/C=C/C(=O)NCCC=S(=O)=O

InChI

InChI=1S/C17H20N2.C11H12N2O3S/c1-3-7-15(8-4-1)17(16-9-5-2-6-10-16)19-13-11-18-12-14-19;14-11(13-7-2-8-17(15)16)5-4-10-3-1-6-12-9-10/h1-10,17-18H,11-14H2;1,3-6,8-9H,2,7H2,(H,13,14)/b;5-4+