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(E)-3-[2-(naphthalen-2-ylmethyl)-4-(pyrazol-1-ylmethyl)phenyl]-N-(phenylsulfonyl)prop-2-enamide

(E)-3-[2-(naphthalen-2-ylmethyl)-4-(pyrazol-1-ylmethyl)phenyl]-N-(phenylsulfonyl)prop-2-enamide

Systemtic Name:(E)-3-[2-(naphthalen-2-ylmethyl)-4-(pyrazol-1-ylmethyl)phenyl]-N-(phenylsulfonyl)prop-2-enamide
Openeye Name:(E)-N-(benzenesulfonyl)-3-[2-(2-naphthylmethyl)-4-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide
CAS Name:(E)-N-(benzenesulfonyl)-3-[2-(2-naphthalenylmethyl)-4-(1-pyrazolylmethyl)phenyl]-2-propenamide
IUPAC Name:(E)-N-(benzenesulfonyl)-3-[2-(naphthalen-2-ylmethyl)-4-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide
Traditional Name:(E)-N-besyl-3-[2-(2-naphthylmethyl)-4-(pyrazol-1-ylmethyl)phenyl]acrylamide
Formula: C30H25N3O3S
MolecularWeight: 507.6028
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C=CC2=C(C=C(C=C2)CN3C=CC=N3)CC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)/C=C/C2=C(C=C(C=C2)CN3C=CC=N3)CC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C30H25N3O3S/c34-30(32-37(35,36)29-9-2-1-3-10-29)16-15-26-14-12-24(22-33-18-6-17-31-33)21-28(26)20-23-11-13-25-7-4-5-8-27(25)19-23/h1-19,21H,20,22H2,(H,32,34)/b16-15+


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